N-[1-methyl-4-oxidanylidene-3-(3,4,5-trimethoxyphenyl)quinolin-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-methyl-4-oxidanylidene-3-(3,4,5-trimethoxyphenyl)quinolin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[1-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)-2-quinolyl]-2-phenyl-acetamide CAS Name: N-[1-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)-2-quinolinyl]-2-phenylacetamide IUPAC Name: N-[1-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)quinolin-2-yl]-2-phenylacetamide Traditional Name: N-[4-keto-1-methyl-3-(3,4,5-trimethoxyphenyl)-2-quinolyl]-2-phenyl-acetamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)CC3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)CC3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H26N2O5/c1-29-20-13-9-8-12-19(20)25(31)24(18-15-21(32-2)26(34-4)22(16-18)33-3)27(29)28-23(30)14-17-10-6-5-7-11-17/h5-13,15-16H,14H2,1-4H3,(H,28,30)