N-[5-[(6,7-dimethoxyquinolin-4-yl)amino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide hydrochloride

Systemtic Name: N-[5-[(6,7-dimethoxyquinolin-4-yl)amino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide hydrochloride Openeye Name: N-[5-[(6,7-dimethoxy-4-quinolyl)amino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide hydrochloride CAS Name: N-[5-[(6,7-dimethoxy-4-quinolinyl)amino]-2-methylphenyl]-3,4-dimethoxybenzamide hydrochloride IUPAC Name: N-[5-[(6,7-dimethoxyquinolin-4-yl)amino]-2-methylphenyl]-3,4-dimethoxybenzamide hydrochloride Traditional Name: N-[5-[(6,7-dimethoxy-4-quinolyl)amino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide hydrochloride Formula: C27H28ClN3O5 MolecularWeight: 509.98132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)C4=CC(=C(C=C4)OC)OC.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)C4=CC(=C(C=C4)OC)OC.Cl

InChI

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