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11-ethyl-6-methyl-9-(phenylcarbonyl)pyrido[3,2-c][1,5]benzodiazepin-5-one

11-ethyl-6-methyl-9-(phenylcarbonyl)pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name:11-ethyl-6-methyl-9-(phenylcarbonyl)pyrido[3,2-c][1,5]benzodiazepin-5-one
Openeye Name:9-benzoyl-11-ethyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one
CAS Name:9-benzoyl-11-ethyl-6-methyl-5-pyrido[3,2-c][1,5]benzodiazepinone
IUPAC Name:9-benzoyl-11-ethyl-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one
Traditional Name:9-benzoyl-11-ethyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one
Formula: C22H19N3O2
MolecularWeight: 357.40516
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)N(C(=O)C4=C1N=CC=C4)C


Isomeric SMILES

CCN1C2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)N(C(=O)C4=C1N=CC=C4)C


InChI

InChI=1S/C22H19N3O2/c1-3-25-19-14-16(20(26)15-8-5-4-6-9-15)11-12-18(19)24(2)22(27)17-10-7-13-23-21(17)25/h4-14H,3H2,1-2H3


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