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

Systemtic Name: 2-[7-methoxy-3-[[(4-methylphenyl)amino]methyl]-2-oxidanylidene-quinolin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[7-methoxy-3-[(4-methylanilino)methyl]-2-oxo-1-quinolyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[7-methoxy-3-[(4-methylanilino)methyl]-2-oxo-1-quinolinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[7-methoxy-3-[(4-methylanilino)methyl]-2-oxoquinolin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-keto-7-methoxy-3-(p-toluidinomethyl)-1-quinolyl]-N-(2-methoxyphenyl)acetamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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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)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC3=C(C=C(C=C3)OC)N(C2=O)CC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H27N3O4/c1-18-8-11-21(12-9-18)28-16-20-14-19-10-13-22(33-2)15-24(19)30(27(20)32)17-26(31)29-23-6-4-5-7-25(23)34-3/h4-15,28H,16-17H2,1-3H3,(H,29,31)