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

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-1H-quinoline-3-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H18N4O2/c1-25-12-11-22-19(25)18(14-7-3-2-4-8-14)24-21(27)16-13-15-9-5-6-10-17(15)23-20(16)26/h2-13,18H,1H3,(H,23,26)(H,24,27)