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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)CNC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)CNC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N3O4/c1-4-19-5-8-23(9-6-19)30-27(32)18-31-26-16-25(35-3)12-7-20(26)15-21(28(31)33)17-29-22-10-13-24(34-2)14-11-22/h5-16,29H,4,17-18H2,1-3H3,(H,30,32)