11-[3-[di(propan-2-yl)amino]propyl]-5-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one hydrochloride

Systemtic Name: 11-[3-[di(propan-2-yl)amino]propyl]-5-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one hydrochloride Openeye Name: 11-[3-(diisopropylamino)propyl]-5-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one hydrochloride CAS Name: 11-[3-[di(propan-2-yl)amino]propyl]-5-methyl-6-pyrido[2,3-b][1,4]benzodiazepinone hydrochloride IUPAC Name: 11-[3-[di(propan-2-yl)amino]propyl]-5-methylpyrido[2,3-b][1,4]benzodiazepin-6-one hydrochloride Traditional Name: 11-[3-(diisopropylamino)propyl]-5-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one hydrochloride Formula: C22H31ClN4O MolecularWeight: 402.96074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCN1C2=CC=CC=C2C(=O)N(C3=C1N=CC=C3)C)C(C)C.Cl

Isomeric SMILES

CC(C)N(CCCN1C2=CC=CC=C2C(=O)N(C3=C1N=CC=C3)C)C(C)C.Cl

InChI

InChI=1S/C22H30N4O.ClH/c1-16(2)25(17(3)4)14-9-15-26-19-11-7-6-10-18(19)22(27)24(5)20-12-8-13-23-21(20)26;/h6-8,10-13,16-17H,9,14-15H2,1-5H3;1H