N-(4-methoxyphenyl)-2-[(2-oxidanylidene-1-prop-2-enyl-3,4-dihydroquinolin-5-yl)oxy]propanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2-oxidanylidene-1-prop-2-enyl-3,4-dihydroquinolin-5-yl)oxy]propanamide Openeye Name: 2-[(1-allyl-2-oxo-3,4-dihydroquinolin-5-yl)oxy]-N-(4-methoxyphenyl)propanamide CAS Name: N-(4-methoxyphenyl)-2-[(2-oxo-1-prop-2-enyl-3,4-dihydroquinolin-5-yl)oxy]propanamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2-oxo-1-prop-2-enyl-3,4-dihydroquinolin-5-yl)oxy]propanamide Traditional Name: 2-[(1-allyl-2-keto-3,4-dihydroquinolin-5-yl)oxy]-N-(4-methoxyphenyl)propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC2=CC=CC3=C2CCC(=O)N3CC=C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)OC2=CC=CC3=C2CCC(=O)N3CC=C

InChI

InChI=1S/C22H24N2O4/c1-4-14-24-19-6-5-7-20(18(19)12-13-21(24)25)28-15(2)22(26)23-16-8-10-17(27-3)11-9-16/h4-11,15H,1,12-14H2,2-3H3,(H,23,26)