N-[4-[(2S)-butan-2-yl]phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[4-[(1S)-1-methylpropyl]phenyl]-1H-quinoline-4-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-3-13(2)14-8-10-15(11-9-14)21-20(24)17-12-19(23)22-18-7-5-4-6-16(17)18/h4-13H,3H2,1-2H3,(H,21,24)(H,22,23)/t13-/m0/s1