Structure Information
Structure

Compound Identification

SMILES

OC(=O)NCC1CCN(CC1)C1=CC=CC2=C1N=C(\C=N\NC1=NC=CC(I)=C1)C=C2

InChIKey

InChIKey=GVNVGSRPTOCNGH-VULFUBBASA-N

Formula

C22H23IN6O2

Mass

530.37

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Entity with smiles OC(=O)NCC1CCN(CC1)C1=CC=CC2=C1N=C(\C=N\NC1=NC=CC(I)=C1)C=C2 has not been classified yet.

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