N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H18N4O2/c26-20-16(12-15-8-4-5-9-17(15)24-20)21(27)25-18(13-19-22-10-11-23-19)14-6-2-1-3-7-14/h1-12,18H,13H2,(H,22,23)(H,24,26)(H,25,27)