N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-2-naphthyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-naphthalenyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]-3-methylthiophene-2-carboxamide Traditional Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-2-naphthyl]-3-methyl-thiophene-2-carboxamide Formula: C27H22N2O4S MolecularWeight: 470.53958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=CC3=C(C=C2)C=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=CC3=C(C=C2)C=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

InChI

InChI=1S/C27H22N2O4S/c1-16-9-11-34-26(16)27(30)29-19-6-4-18-13-20(7-5-17(18)12-19)33-23-8-10-28-22-15-25(32-3)24(31-2)14-21(22)23/h4-15H,1-3H3,(H,29,30)