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

Systemtic Name: 7-(6,7-dimethoxyquinolin-4-yl)oxy-N-(3-methyl-4-propan-2-yl-phenyl)naphthalene-2-carboxamide Openeye Name: 7-[(6,7-dimethoxy-4-quinolyl)oxy]-N-(4-isopropyl-3-methyl-phenyl)naphthalene-2-carboxamide CAS Name: 7-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-(3-methyl-4-propan-2-ylphenyl)-2-naphthalenecarboxamide IUPAC Name: 7-(6,7-dimethoxyquinolin-4-yl)oxy-N-(3-methyl-4-propan-2-ylphenyl)naphthalene-2-carboxamide Traditional Name: 7-[(6,7-dimethoxy-4-quinolyl)oxy]-N-(4-isopropyl-3-methyl-phenyl)-2-naphthamide Formula: C32H30N2O4 MolecularWeight: 506.5916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H30N2O4/c1-19(2)26-11-9-24(14-20(26)3)34-32(35)22-7-6-21-8-10-25(16-23(21)15-22)38-29-12-13-33-28-18-31(37-5)30(36-4)17-27(28)29/h6-19H,1-5H3,(H,34,35)