N-[2-[(4-methoxyphenyl)amino]-4-methyl-quinolin-6-yl]-1,2,3-trimethyl-indole-5-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-4-methyl-quinolin-6-yl]-1,2,3-trimethyl-indole-5-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-4-methyl-6-quinolyl]-1,2,3-trimethyl-indole-5-carboxamide CAS Name: N-[2-(4-methoxyanilino)-4-methyl-6-quinolinyl]-1,2,3-trimethyl-5-indolecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-4-methylquinolin-6-yl]-1,2,3-trimethylindole-5-carboxamide Traditional Name: 1,2,3-trimethyl-N-[4-methyl-2-(p-anisidino)-6-quinolyl]indole-5-carboxamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(C(=C4C)C)C)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(C(=C4C)C)C)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H28N4O2/c1-17-14-28(30-21-7-10-23(35-5)11-8-21)32-26-12-9-22(16-24(17)26)31-29(34)20-6-13-27-25(15-20)18(2)19(3)33(27)4/h6-16H,1-5H3,(H,30,32)(H,31,34)