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

Systemtic Name: 6-methyl-11-(2-pyrrolidin-1-ylethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 6-methyl-11-(2-pyrrolidin-1-ylethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 6-methyl-11-[2-(1-pyrrolidinyl)ethyl]-5-pyrido[3,2-c][1,5]benzodiazepinone IUPAC Name: 6-methyl-11-(2-pyrrolidin-1-ylethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 6-methyl-11-(2-pyrrolidinoethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C3=C(C1=O)C=CC=N3)CCN4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C3=C(C1=O)C=CC=N3)CCN4CCCC4

InChI

InChI=1S/C19H22N4O/c1-21-16-8-2-3-9-17(16)23(14-13-22-11-4-5-12-22)18-15(19(21)24)7-6-10-20-18/h2-3,6-10H,4-5,11-14H2,1H3