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

Systemtic Name: 6-[1-(2-dimethylaminoethyl)-4-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 6-[1-(2-dimethylaminoethyl)-4-methyl-6-oxo-4,5-dihydropyridazin-3-yl]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 6-[1-(2-dimethylaminoethyl)-4-methyl-6-oxo-4,5-dihydropyridazin-3-yl]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 6-[1-(2-dimethylaminoethyl)-4-methyl-6-oxo-4,5-dihydropyridazin-3-yl]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 6-[1-(2-dimethylaminoethyl)-6-keto-4-methyl-4,5-dihydropyridazin-3-yl]-1-methyl-3,4-dihydrocarbostyril hydrochloride Formula: C19H27ClN4O2 MolecularWeight: 378.89628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2.ClH/c1-13-11-18(25)23(10-9-21(2)3)20-19(13)15-5-7-16-14(12-15)6-8-17(24)22(16)4;/h5,7,12-13H,6,8-11H2,1-4H3;1H