N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCC2CC3=CC=CC=C3NC2=O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC[C@H]2CC3=CC=CC=C3NC2=O)Cl)OC

InChI

InChI=1S/C20H21ClN2O4/c1-26-17-11-18(27-2)16(10-14(17)21)22-19(24)8-7-13-9-12-5-3-4-6-15(12)23-20(13)25/h3-6,10-11,13H,7-9H2,1-2H3,(H,22,24)(H,23,25)/t13-/m0/s1