N-[6,7-dimethoxy-2-[(4-methylphenyl)amino]quinolin-3-yl]-3,4-dimethoxy-benzamide hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C3C=C(C(=CC3=N2)OC)OC)NC(=O)C4=CC(=C(C=C4)OC)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C3C=C(C(=CC3=N2)OC)OC)NC(=O)C4=CC(=C(C=C4)OC)OC.Cl

InChI

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