N-(3-chloranyl-4-methyl-phenyl)-7-(6,7-dimethoxyquinolin-4-yl)oxy-naphthalene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-7-(6,7-dimethoxyquinolin-4-yl)oxy-naphthalene-2-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-7-[(6,7-dimethoxy-4-quinolyl)oxy]naphthalene-2-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-7-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-naphthalenecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-7-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-2-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-7-[(6,7-dimethoxy-4-quinolyl)oxy]-2-naphthamide Formula: C29H23ClN2O4 MolecularWeight: 498.95692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C=CC(=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C=CC(=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC)Cl

InChI

InChI=1S/C29H23ClN2O4/c1-17-4-8-21(14-24(17)30)32-29(33)19-6-5-18-7-9-22(13-20(18)12-19)36-26-10-11-31-25-16-28(35-3)27(34-2)15-23(25)26/h4-16H,1-3H3,(H,32,33)