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

Systemtic Name: 6-[1-(2-hydroxyethyl)-4-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[1-(2-hydroxyethyl)-4-methyl-6-oxo-4,5-dihydropyridazin-3-yl]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[1-(2-hydroxyethyl)-4-methyl-6-oxo-4,5-dihydropyridazin-3-yl]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[1-(2-hydroxyethyl)-4-methyl-6-oxo-4,5-dihydropyridazin-3-yl]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[1-(2-hydroxyethyl)-6-keto-4-methyl-4,5-dihydropyridazin-3-yl]-1-methyl-3,4-dihydrocarbostyril Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-11-9-16(23)20(7-8-21)18-17(11)13-3-5-14-12(10-13)4-6-15(22)19(14)2/h3,5,10-11,21H,4,6-9H2,1-2H3