N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propionamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H22N4O3/c1-27-13-12-24-22(27)21(29)15-6-9-18(10-7-15)25-20(28)11-8-17-14-16-4-2-3-5-19(16)26-23(17)30/h2-7,9-10,12-13,17H,8,11,14H2,1H3,(H,25,28)(H,26,30)