(2S)-N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[2-(2-keto-7-methyl-1H-quinolin-3-yl)ethyl]-2-phenoxy-propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-14-8-9-16-13-17(21(25)23-19(16)12-14)10-11-22-20(24)15(2)26-18-6-4-3-5-7-18/h3-9,12-13,15H,10-11H2,1-2H3,(H,22,24)(H,23,25)/t15-/m0/s1