4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(8-methylquinolin-5-yl)benzamide

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-N-(8-methyl-5-quinolyl)benzamide CAS Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-N-(8-methyl-5-quinolyl)benzamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=C4C=CC=NC4=C(C=C3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=C4C=CC=NC4=C(C=C3)C)OC

InChI

InChI=1S/C28H27N3O5/c1-4-35-21-11-9-20(10-12-21)30-26(32)17-36-24-14-8-19(16-25(24)34-3)28(33)31-23-13-7-18(2)27-22(23)6-5-15-29-27/h5-16H,4,17H2,1-3H3,(H,30,32)(H,31,33)