2-oxidanylidene-N-[(1S)-1-phenylethyl]-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(1S)-1-phenylethyl]-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-[(1S)-1-phenylethyl]-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[(1S)-1-phenylethyl]-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-[(1S)-1-phenylethyl]-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[(1S)-1-phenylethyl]-1H-quinoline-3-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H16N2O2/c1-12(13-7-3-2-4-8-13)19-17(21)15-11-14-9-5-6-10-16(14)20-18(15)22/h2-12H,1H3,(H,19,21)(H,20,22)/t12-/m0/s1