11-methyl-5-propyl-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-methyl-5-propyl-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-methyl-5-propyl-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-methyl-5-propyl-6-pyrido[2,3-b][1,4]benzodiazepinone IUPAC Name: 11-methyl-5-propylpyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-methyl-5-propyl-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(N=CC=C2)N(C3=CC=CC=C3C1=O)C

Isomeric SMILES

CCCN1C2=C(N=CC=C2)N(C3=CC=CC=C3C1=O)C

InChI

InChI=1S/C16H17N3O/c1-3-11-19-14-9-6-10-17-15(14)18(2)13-8-5-4-7-12(13)16(19)20/h4-10H,3,11H2,1-2H3