3,4,5-triethoxy-N-[2-[(4-methoxyphenyl)amino]-4-methyl-quinolin-6-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-[(4-methoxyphenyl)amino]-4-methyl-quinolin-6-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-(4-methoxyanilino)-4-methyl-6-quinolyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-(4-methoxyanilino)-4-methyl-6-quinolinyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-(4-methoxyanilino)-4-methylquinolin-6-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-methyl-2-(p-anisidino)-6-quinolyl]benzamide Formula: C30H33N3O5 MolecularWeight: 515.60012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H33N3O5/c1-6-36-26-16-20(17-27(37-7-2)29(26)38-8-3)30(34)32-22-11-14-25-24(18-22)19(4)15-28(33-25)31-21-9-12-23(35-5)13-10-21/h9-18H,6-8H2,1-5H3,(H,31,33)(H,32,34)