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

Systemtic Name: 6-[1-butyl-4-(hydroxymethyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[1-butyl-4-(hydroxymethyl)-6-oxo-4,5-dihydropyridazin-3-yl]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[1-butyl-4-(hydroxymethyl)-6-oxo-4,5-dihydropyridazin-3-yl]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[1-butyl-4-(hydroxymethyl)-6-oxo-4,5-dihydropyridazin-3-yl]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-(1-butyl-6-keto-4-methylol-4,5-dihydropyridazin-3-yl)-1-methyl-3,4-dihydrocarbostyril Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CC(C(=N1)C2=CC3=C(C=C2)N(C(=O)CC3)C)CO

Isomeric SMILES

CCCCN1C(=O)CC(C(=N1)C2=CC3=C(C=C2)N(C(=O)CC3)C)CO

InChI

InChI=1S/C19H25N3O3/c1-3-4-9-22-18(25)11-15(12-23)19(20-22)14-5-7-16-13(10-14)6-8-17(24)21(16)2/h5,7,10,15,23H,3-4,6,8-9,11-12H2,1-2H3