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

Systemtic Name: (2R)-N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-phenoxy-propanamide Openeye Name: (2R)-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenoxy-propanamide CAS Name: (2R)-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenoxypropanamide IUPAC Name: (2R)-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenoxypropanamide Traditional Name: (2R)-N-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]-2-phenoxy-propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC2=C(C=C(C=C2)OC)NC1=O)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC2=C(C=C(C=C2)OC)NC1=O)OC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-14(27-17-6-4-3-5-7-17)20(24)22-11-10-16-12-15-8-9-18(26-2)13-19(15)23-21(16)25/h3-9,12-14H,10-11H2,1-2H3,(H,22,24)(H,23,25)/t14-/m1/s1