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7-(6,7-dimethoxyquinolin-4-yl)oxy-N-(3-methoxyphenyl)naphthalene-2-carboxamide

7-(6,7-dimethoxyquinolin-4-yl)oxy-N-(3-methoxyphenyl)naphthalene-2-carboxamide

Systemtic Name:7-(6,7-dimethoxyquinolin-4-yl)oxy-N-(3-methoxyphenyl)naphthalene-2-carboxamide
Openeye Name:7-[(6,7-dimethoxy-4-quinolyl)oxy]-N-(3-methoxyphenyl)naphthalene-2-carboxamide
CAS Name:7-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-(3-methoxyphenyl)-2-naphthalenecarboxamide
IUPAC Name:7-(6,7-dimethoxyquinolin-4-yl)oxy-N-(3-methoxyphenyl)naphthalene-2-carboxamide
Traditional Name:7-[(6,7-dimethoxy-4-quinolyl)oxy]-N-(3-methoxyphenyl)-2-naphthamide
Formula: C29H24N2O5
MolecularWeight: 480.51126
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C=CC(=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC


Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C=CC(=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC


InChI

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


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