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

Systemtic Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-(1-methylcyclopropyl)naphthalene-1-carboxamide Openeye Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]-N-(1-methylcyclopropyl)naphthalene-1-carboxamide CAS Name: 6-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-(1-methylcyclopropyl)-1-naphthalenecarboxamide IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-(1-methylcyclopropyl)naphthalene-1-carboxamide Traditional Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]-N-(1-methylcyclopropyl)-1-naphthamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)NC(=O)C2=CC=CC3=C2C=CC(=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

Isomeric SMILES

CC1(CC1)NC(=O)C2=CC=CC3=C2C=CC(=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

InChI

InChI=1S/C26H24N2O4/c1-26(10-11-26)28-25(29)19-6-4-5-16-13-17(7-8-18(16)19)32-22-9-12-27-21-15-24(31-3)23(30-2)14-20(21)22/h4-9,12-15H,10-11H2,1-3H3,(H,28,29)