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

Systemtic Name: 10-methyl-3-(phenethylamino)-2-phenethylimino-pyrido[1,2-a][1,3]diazepin-5-one Openeye Name: 10-methyl-3-(phenethylamino)-2-phenethylimino-pyrido[1,2-a][1,3]diazepin-5-one CAS Name: 10-methyl-3-(phenethylamino)-2-phenethylimino-5-pyrido[1,2-a][1,3]diazepinone IUPAC Name: 10-methyl-3-(phenethylamino)-2-phenethyliminopyrido[1,2-a][1,3]diazepin-5-one Traditional Name: 10-methyl-3-(phenethylamino)-2-phenethylimino-pyrido[1,2-a][1,3]diazepin-5-one Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=NCCC3=CC=CC=C3)C(=CC2=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=NCCC3=CC=CC=C3)C(=CC2=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O/c1-20-9-8-18-30-24(31)19-23(27-16-14-21-10-4-2-5-11-21)25(29-26(20)30)28-17-15-22-12-6-3-7-13-22/h2-13,18-19,27H,14-17H2,1H3