N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-7-methoxy-naphthalen-1-yl]benzamide

Systemtic Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-7-methoxy-naphthalen-1-yl]benzamide Openeye Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-7-methoxy-1-naphthyl]benzamide CAS Name: N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-7-methoxy-1-naphthalenyl]benzamide IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-7-methoxynaphthalen-1-yl]benzamide Traditional Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-7-methoxy-1-naphthyl]benzamide Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C4C(=C3)C=CC=C4NC(=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C4C(=C3)C=CC=C4NC(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H24N2O5/c1-33-25-16-21-23(17-27(25)35-3)30-13-12-24(21)36-28-14-19-10-7-11-22(20(19)15-26(28)34-2)31-29(32)18-8-5-4-6-9-18/h4-17H,1-3H3,(H,31,32)