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

Systemtic Name: N-[2-[(4-fluorophenyl)amino]-6,7-dimethoxy-quinolin-3-yl]benzamide hydrochloride Openeye Name: N-[2-(4-fluoroanilino)-6,7-dimethoxy-3-quinolyl]benzamide hydrochloride CAS Name: N-[2-(4-fluoroanilino)-6,7-dimethoxy-3-quinolinyl]benzamide hydrochloride IUPAC Name: N-[2-(4-fluoroanilino)-6,7-dimethoxyquinolin-3-yl]benzamide hydrochloride Traditional Name: N-[2-(4-fluoroanilino)-6,7-dimethoxy-3-quinolyl]benzamide hydrochloride Formula: C24H21ClFN3O3 MolecularWeight: 453.893243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1OC)NC3=CC=C(C=C3)F)NC(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1OC)NC3=CC=C(C=C3)F)NC(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C24H20FN3O3.ClH/c1-30-21-13-16-12-20(28-24(29)15-6-4-3-5-7-15)23(27-19(16)14-22(21)31-2)26-18-10-8-17(25)9-11-18;/h3-14H,1-2H3,(H,26,27)(H,28,29);1H