N-(3,5-dimethylphenyl)-2-[3-[[(4-methoxyphenyl)amino]methyl]-6-methyl-2-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[3-[[(4-methoxyphenyl)amino]methyl]-6-methyl-2-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[3-[(4-methoxyanilino)methyl]-6-methyl-2-oxo-1-quinolyl]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[3-[(4-methoxyanilino)methyl]-6-methyl-2-oxo-1-quinolinyl]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[3-[(4-methoxyanilino)methyl]-6-methyl-2-oxoquinolin-1-yl]acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[2-keto-6-methyl-3-(p-anisidinomethyl)-1-quinolyl]acetamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNC3=CC=C(C=C3)OC)CC(=O)NC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNC3=CC=C(C=C3)OC)CC(=O)NC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C28H29N3O3/c1-18-5-10-26-21(12-18)15-22(16-29-23-6-8-25(34-4)9-7-23)28(33)31(26)17-27(32)30-24-13-19(2)11-20(3)14-24/h5-15,29H,16-17H2,1-4H3,(H,30,32)