N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H22N4O3/c1-26-12-11-23-21(26)20(16-5-3-4-6-18(16)29-2)25-22(28)15-7-9-17-14(13-15)8-10-19(27)24-17/h3-7,9,11-13,20H,8,10H2,1-2H3,(H,24,27)(H,25,28)