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

Systemtic Name: (2R)-N-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-phenoxy-propanamide Openeye Name: (2R)-N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenoxy-propanamide CAS Name: (2R)-N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenoxypropanamide IUPAC Name: (2R)-N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenoxypropanamide Traditional Name: (2R)-N-[2-(2-keto-5,8-dimethoxy-1H-quinolin-3-yl)ethyl]-2-phenoxy-propionamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC2=C(C=CC(=C2NC1=O)OC)OC)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC2=C(C=CC(=C2NC1=O)OC)OC)OC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5/c1-14(29-16-7-5-4-6-8-16)21(25)23-12-11-15-13-17-18(27-2)9-10-19(28-3)20(17)24-22(15)26/h4-10,13-14H,11-12H2,1-3H3,(H,23,25)(H,24,26)/t14-/m1/s1