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2,6-dimethyl-11-(3-pyrrolidin-1-ylpropyl)pyrido[3,2-c][1,5]benzodiazepin-5-one

2,6-dimethyl-11-(3-pyrrolidin-1-ylpropyl)pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name:2,6-dimethyl-11-(3-pyrrolidin-1-ylpropyl)pyrido[3,2-c][1,5]benzodiazepin-5-one
Openeye Name:2,6-dimethyl-11-(3-pyrrolidin-1-ylpropyl)pyrido[3,2-c][1,5]benzodiazepin-5-one
CAS Name:2,6-dimethyl-11-[3-(1-pyrrolidinyl)propyl]-5-pyrido[3,2-c][1,5]benzodiazepinone
IUPAC Name:2,6-dimethyl-11-(3-pyrrolidin-1-ylpropyl)pyrido[3,2-c][1,5]benzodiazepin-5-one
Traditional Name:2,6-dimethyl-11-(3-pyrrolidinopropyl)pyrido[3,2-c][1,5]benzodiazepin-5-one
Formula: C21H26N4O
MolecularWeight: 350.45734
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)N(C3=CC=CC=C3N2CCCN4CCCC4)C


Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)N(C3=CC=CC=C3N2CCCN4CCCC4)C


InChI

InChI=1S/C21H26N4O/c1-16-10-11-17-20(22-16)25(15-7-14-24-12-5-6-13-24)19-9-4-3-8-18(19)23(2)21(17)26/h3-4,8-11H,5-7,12-15H2,1-2H3


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