Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)N1C(=O)NC(=O)C(=CNN2CCCC[C@H]2C2=CN=CC=C2)C1=O

InChIKey

InChIKey=HGRYZDAVDKAXEH-IBGZPJMESA-N

Formula

C22H23N5O3

Mass

405.458

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Entity with smiles CC1=CC=C(C=C1)N1C(=O)NC(=O)C(=CNN2CCCC[C@H]2C2=CN=CC=C2)C1=O has not been classified yet.

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