2-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]-1H-quinoline-4-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[(2R)-4-phenylbutan-2-yl]-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[(2R)-4-phenylbutan-2-yl]-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[(1R)-1-methyl-3-phenyl-propyl]-1H-quinoline-4-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O2/c1-14(11-12-15-7-3-2-4-8-15)21-20(24)17-13-19(23)22-18-10-6-5-9-16(17)18/h2-10,13-14H,11-12H2,1H3,(H,21,24)(H,22,23)/t14-/m1/s1