6-(phenylcarbonyl)-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 6-(phenylcarbonyl)-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 6-benzoyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 6-benzoyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 6-benzoyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 6-benzoyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3NC4=C(C2=O)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3NC4=C(C2=O)C=CC=N4

InChI

InChI=1S/C19H13N3O2/c23-18(13-7-2-1-3-8-13)22-16-11-5-4-10-15(16)21-17-14(19(22)24)9-6-12-20-17/h1-12H,(H,20,21)