3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-N-[2-(8-quinolyl)ethyl]benzamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)OC

InChI

InChI=1S/C28H27N3O5/c1-34-23-11-9-22(10-12-23)31-26(32)18-36-24-13-8-21(17-25(24)35-2)28(33)30-16-14-20-6-3-5-19-7-4-15-29-27(19)20/h3-13,15,17H,14,16,18H2,1-2H3,(H,30,33)(H,31,32)