4-methoxy-N-[3-(3-methoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-(3-methoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]benzamide Openeye Name: 4-methoxy-N-[3-(3-methoxyphenyl)-1-methyl-4-oxo-2-quinolyl]benzamide CAS Name: 4-methoxy-N-[3-(3-methoxyphenyl)-1-methyl-4-oxo-2-quinolinyl]benzamide IUPAC Name: 4-methoxy-N-[3-(3-methoxyphenyl)-1-methyl-4-oxoquinolin-2-yl]benzamide Traditional Name: N-[4-keto-3-(3-methoxyphenyl)-1-methyl-2-quinolyl]-4-methoxy-benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-27-21-10-5-4-9-20(21)23(28)22(17-7-6-8-19(15-17)31-3)24(27)26-25(29)16-11-13-18(30-2)14-12-16/h4-15H,1-3H3,(H,26,29)