3-(phenethylamino)-2-phenethylimino-pyrido[1,2-a][1,3]diazepin-5-one

Systemtic Name: 3-(phenethylamino)-2-phenethylimino-pyrido[1,2-a][1,3]diazepin-5-one Openeye Name: 3-(phenethylamino)-2-phenethylimino-pyrido[1,2-a][1,3]diazepin-5-one CAS Name: 3-(phenethylamino)-2-phenethylimino-5-pyrido[1,2-a][1,3]diazepinone IUPAC Name: 3-(phenethylamino)-2-phenethyliminopyrido[1,2-a][1,3]diazepin-5-one Traditional Name: 3-(phenethylamino)-2-phenethylimino-pyrido[1,2-a][1,3]diazepin-5-one Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC(=O)N3C=CC=CC3=NC2=NCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC(=O)N3C=CC=CC3=NC2=NCCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O/c30-24-19-22(26-16-14-20-9-3-1-4-10-20)25(28-23-13-7-8-18-29(23)24)27-17-15-21-11-5-2-6-12-21/h1-13,18-19,26H,14-17H2