3-methoxy-6-phenyl-5H-pyrido[2,3-b][1,4]benzodiazepine

Systemtic Name: 3-methoxy-6-phenyl-5H-pyrido[2,3-b][1,4]benzodiazepine Openeye Name: 3-methoxy-6-phenyl-5H-pyrido[2,3-b][1,4]benzodiazepine CAS Name: 3-methoxy-6-phenyl-5H-pyrido[2,3-b][1,4]benzodiazepine IUPAC Name: 3-methoxy-6-phenyl-5H-pyrido[2,3-b][1,4]benzodiazepine Traditional Name: 3-methoxy-6-phenyl-5H-pyrido[2,3-b][1,4]benzodiazepine Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C2C(=C1)NC(=C3C=CC=CC3=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CN=C2C(=C1)NC(=C3C=CC=CC3=N2)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O/c1-23-14-11-17-19(20-12-14)22-16-10-6-5-9-15(16)18(21-17)13-7-3-2-4-8-13/h2-12,21H,1H3