Structure Information
Structure

Compound Identification

SMILES

CC1=CN=CC(=C1)C(=O)N[C@H]1CC[C@@H]2[C@H]1CCN2CC1=CC=CC2=C1NC=C2

InChIKey

InChIKey=DRYAWWDPNDZBKD-PCCBWWKXSA-N

Formula

C23H26N4O

Mass

374.488

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Entity with smiles CC1=CN=CC(=C1)C(=O)N[C@H]1CC[C@@H]2[C@H]1CCN2CC1=CC=CC2=C1NC=C2 has not been classified yet.

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