N-(4-ethoxy-3-methoxy-phenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C21H24N2O4/c1-3-27-18-10-9-16(13-19(18)26-2)22-20(24)11-8-15-12-14-6-4-5-7-17(14)23-21(15)25/h4-7,9-10,13,15H,3,8,11-12H2,1-2H3,(H,22,24)(H,23,25)