1-methyl-6-[4-methyl-6-oxidanylidene-1-(3-piperidin-1-ylpropyl)-4,5-dihydropyridazin-3-yl]-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 1-methyl-6-[4-methyl-6-oxidanylidene-1-(3-piperidin-1-ylpropyl)-4,5-dihydropyridazin-3-yl]-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 1-methyl-6-[4-methyl-6-oxo-1-[3-(1-piperidyl)propyl]-4,5-dihydropyridazin-3-yl]-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 1-methyl-6-[4-methyl-6-oxo-1-[3-(1-piperidinyl)propyl]-4,5-dihydropyridazin-3-yl]-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 1-methyl-6-[4-methyl-6-oxo-1-(3-piperidin-1-ylpropyl)-4,5-dihydropyridazin-3-yl]-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 6-[6-keto-4-methyl-1-(3-piperidinopropyl)-4,5-dihydropyridazin-3-yl]-1-methyl-3,4-dihydrocarbostyril hydrochloride Formula: C23H33ClN4O2 MolecularWeight: 432.98672

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(N=C1C2=CC3=C(C=C2)N(C(=O)CC3)C)CCCN4CCCCC4.Cl

Isomeric SMILES

CC1CC(=O)N(N=C1C2=CC3=C(C=C2)N(C(=O)CC3)C)CCCN4CCCCC4.Cl

InChI

InChI=1S/C23H32N4O2.ClH/c1-17-15-22(29)27(14-6-13-26-11-4-3-5-12-26)24-23(17)19-7-9-20-18(16-19)8-10-21(28)25(20)2;/h7,9,16-17H,3-6,8,10-15H2,1-2H3;1H