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

Systemtic Name: 11-[3-[ethyl(propan-2-yl)amino]propyl]-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride Openeye Name: 11-[3-[ethyl(isopropyl)amino]propyl]-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride CAS Name: 11-[3-[ethyl(propan-2-yl)amino]propyl]-6-methyl-5-pyrido[3,2-c][1,5]benzodiazepinone hydrochloride IUPAC Name: 11-[3-[ethyl(propan-2-yl)amino]propyl]-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride Traditional Name: 11-[3-[ethyl(isopropyl)amino]propyl]-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride Formula: C21H29ClN4O MolecularWeight: 388.93416

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCN1C2=CC=CC=C2N(C(=O)C3=C1N=CC=C3)C)C(C)C.Cl

Isomeric SMILES

CCN(CCCN1C2=CC=CC=C2N(C(=O)C3=C1N=CC=C3)C)C(C)C.Cl

InChI

InChI=1S/C21H28N4O.ClH/c1-5-24(16(2)3)14-9-15-25-19-12-7-6-11-18(19)23(4)21(26)17-10-8-13-22-20(17)25;/h6-8,10-13,16H,5,9,14-15H2,1-4H3;1H