6-(6,7-dimethoxyquinolin-4-yl)oxy-N-(3-methoxypropyl)naphthalene-1-carboxamide

Systemtic Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-(3-methoxypropyl)naphthalene-1-carboxamide Openeye Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]-N-(3-methoxypropyl)naphthalene-1-carboxamide CAS Name: 6-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-(3-methoxypropyl)-1-naphthalenecarboxamide IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-(3-methoxypropyl)naphthalene-1-carboxamide Traditional Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]-N-(3-methoxypropyl)-1-naphthamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC2=C1C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

COCCCNC(=O)C1=CC=CC2=C1C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C26H26N2O5/c1-30-13-5-11-28-26(29)20-7-4-6-17-14-18(8-9-19(17)20)33-23-10-12-27-22-16-25(32-3)24(31-2)15-21(22)23/h4,6-10,12,14-16H,5,11,13H2,1-3H3,(H,28,29)