N-(4-chlorophenyl)-6-(7-methoxyquinolin-4-yl)oxy-naphthalene-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-6-(7-methoxyquinolin-4-yl)oxy-naphthalene-1-carboxamide Openeye Name: N-(4-chlorophenyl)-6-[(7-methoxy-4-quinolyl)oxy]naphthalene-1-carboxamide CAS Name: N-(4-chlorophenyl)-6-[(7-methoxy-4-quinolinyl)oxy]-1-naphthalenecarboxamide IUPAC Name: N-(4-chlorophenyl)-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide Traditional Name: N-(4-chlorophenyl)-6-[(7-methoxy-4-quinolyl)oxy]-1-naphthamide Formula: C27H19ClN2O3 MolecularWeight: 454.90436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H19ClN2O3/c1-32-20-9-12-24-25(16-20)29-14-13-26(24)33-21-10-11-22-17(15-21)3-2-4-23(22)27(31)30-19-7-5-18(28)6-8-19/h2-16H,1H3,(H,30,31)