3-phenylazanyl-2-phenylimino-pyrido[1,2-a][1,3]diazepin-5-one

Systemtic Name: 3-phenylazanyl-2-phenylimino-pyrido[1,2-a][1,3]diazepin-5-one Openeye Name: 3-anilino-2-phenylimino-pyrido[1,2-a][1,3]diazepin-5-one CAS Name: 3-anilino-2-phenylimino-5-pyrido[1,2-a][1,3]diazepinone IUPAC Name: 3-anilino-2-phenyliminopyrido[1,2-a][1,3]diazepin-5-one Traditional Name: 3-anilino-2-phenylimino-pyrido[1,2-a][1,3]diazepin-5-one Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=O)N3C=CC=CC3=NC2=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=O)N3C=CC=CC3=NC2=NC4=CC=CC=C4

InChI

InChI=1S/C21H16N4O/c26-20-15-18(22-16-9-3-1-4-10-16)21(23-17-11-5-2-6-12-17)24-19-13-7-8-14-25(19)20/h1-15,22H