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

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c1-25-12-11-22-20(25)19(14-5-3-2-4-6-14)24-21(27)16-7-9-17-15(13-16)8-10-18(26)23-17/h2-7,9,11-13,19H,8,10H2,1H3,(H,23,26)(H,24,27)