2-[7-methoxy-3-[[(4-methylphenyl)amino]methyl]-2-oxidanylidene-quinolin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[7-methoxy-3-[[(4-methylphenyl)amino]methyl]-2-oxidanylidene-quinolin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[7-methoxy-3-[(4-methylanilino)methyl]-2-oxo-1-quinolyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[7-methoxy-3-[(4-methylanilino)methyl]-2-oxo-1-quinolinyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[7-methoxy-3-[(4-methylanilino)methyl]-2-oxoquinolin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-keto-7-methoxy-3-(p-toluidinomethyl)-1-quinolyl]-N-p-anisyl-acetamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC3=C(C=C(C=C3)OC)N(C2=O)CC(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC3=C(C=C(C=C3)OC)N(C2=O)CC(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N3O4/c1-19-4-9-23(10-5-19)29-17-22-14-21-8-13-25(35-3)15-26(21)31(28(22)33)18-27(32)30-16-20-6-11-24(34-2)12-7-20/h4-15,29H,16-18H2,1-3H3,(H,30,32)