N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-propyl-ethanamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-propyl-ethanamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-propyl-acetamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-propylacetamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-propylacetamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-propyl-acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O4/c1-4-11-25(22(26)12-16-5-7-19(28-2)8-6-16)15-18-13-17-14-20(29-3)9-10-21(17)24-23(18)27/h5-10,13-14H,4,11-12,15H2,1-3H3,(H,24,27)