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

Systemtic Name: 1-methyl-6-[4-methyl-1-(2-morpholin-4-ylethyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-6-[4-methyl-1-(2-morpholinoethyl)-6-oxo-4,5-dihydropyridazin-3-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-6-[4-methyl-1-[2-(4-morpholinyl)ethyl]-6-oxo-4,5-dihydropyridazin-3-yl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-6-[4-methyl-1-(2-morpholin-4-ylethyl)-6-oxo-4,5-dihydropyridazin-3-yl]-3,4-dihydroquinolin-2-one Traditional Name: 6-[6-keto-4-methyl-1-(2-morpholinoethyl)-4,5-dihydropyridazin-3-yl]-1-methyl-3,4-dihydrocarbostyril Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(N=C1C2=CC3=C(C=C2)N(C(=O)CC3)C)CCN4CCOCC4

Isomeric SMILES

CC1CC(=O)N(N=C1C2=CC3=C(C=C2)N(C(=O)CC3)C)CCN4CCOCC4

InChI

InChI=1S/C21H28N4O3/c1-15-13-20(27)25(8-7-24-9-11-28-12-10-24)22-21(15)17-3-5-18-16(14-17)4-6-19(26)23(18)2/h3,5,14-15H,4,6-13H2,1-2H3