3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-(4-phenoxyphenyl)propanamide CAS Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-(4-phenoxyphenyl)propionamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23(15-10-18-16-17-6-4-5-9-22(17)26-24(18)28)25-19-11-13-21(14-12-19)29-20-7-2-1-3-8-20/h1-9,11-14,18H,10,15-16H2,(H,25,27)(H,26,28)/t18-/m0/s1