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

Systemtic Name: 6-(1-ethyl-4-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-(1-ethyl-4-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-(1-ethyl-4-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-(1-ethyl-4-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-(1-ethyl-6-keto-4-methyl-4,5-dihydropyridazin-3-yl)-1-methyl-3,4-dihydrocarbostyril Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C(=N1)C2=CC3=C(C=C2)N(C(=O)CC3)C)C

Isomeric SMILES

CCN1C(=O)CC(C(=N1)C2=CC3=C(C=C2)N(C(=O)CC3)C)C

InChI

InChI=1S/C17H21N3O2/c1-4-20-16(22)9-11(2)17(18-20)13-5-7-14-12(10-13)6-8-15(21)19(14)3/h5,7,10-11H,4,6,8-9H2,1-3H3