N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]-2-[(2-methylphenyl)amino]ethanamide

Systemtic Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]-2-[(2-methylphenyl)amino]ethanamide Openeye Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]-2-(2-methylanilino)acetamide CAS Name: N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]-2-(2-methylanilino)acetamide IUPAC Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]-2-(2-methylanilino)acetamide Traditional Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]-2-(o-toluidino)acetamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C27H26N4O5/c1-17-6-4-5-7-21(17)29-16-26(32)31-27(33)30-18-8-10-19(11-9-18)36-23-12-13-28-22-15-25(35-3)24(34-2)14-20(22)23/h4-15,29H,16H2,1-3H3,(H2,30,31,32,33)