N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-keto-1H-quinoline-4-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O2/c1-14(15-6-8-16(9-7-15)25-11-10-22-13-25)23-21(27)18-12-20(26)24-19-5-3-2-4-17(18)19/h2-14H,1H3,(H,23,27)(H,24,26)/t14-/m1/s1