N-[(7-methoxy-2-oxidanylidene-3H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-3H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-[(7-methoxy-2-oxo-3H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(7-methoxy-2-oxo-3H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-propan-2-ylacetamide IUPAC Name: N-[(7-methoxy-2-oxo-3H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-[(2-keto-7-methoxy-3H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1C=C2C=CC(=CC2=NC1=O)OC)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N(CC1C=C2C=CC(=CC2=NC1=O)OC)C(=O)CC3=CC=C(C=C3)OC

InChI

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