N-[3-[(6,7-dimethoxyquinolin-4-yl)amino]-4-methyl-phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-[(6,7-dimethoxyquinolin-4-yl)amino]-4-methyl-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[(6,7-dimethoxy-4-quinolyl)amino]-4-methyl-phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[(6,7-dimethoxy-4-quinolinyl)amino]-4-methylphenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[(6,7-dimethoxyquinolin-4-yl)amino]-4-methylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[(6,7-dimethoxy-4-quinolyl)amino]-4-methyl-phenyl]-3,4-dimethoxy-benzamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)NC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)NC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C27H27N3O5/c1-16-6-8-18(29-27(31)17-7-9-23(32-2)24(12-17)33-3)13-21(16)30-20-10-11-28-22-15-26(35-5)25(34-4)14-19(20)22/h6-15H,1-5H3,(H,28,30)(H,29,31)