(2S)-N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[2-(2-keto-5,8-dimethyl-1H-quinolin-3-yl)ethyl]-2-phenoxy-propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNC(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-14-9-10-15(2)20-19(14)13-17(22(26)24-20)11-12-23-21(25)16(3)27-18-7-5-4-6-8-18/h4-10,13,16H,11-12H2,1-3H3,(H,23,25)(H,24,26)/t16-/m0/s1