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

Systemtic Name: N-cyclopropyl-6-(7-methoxyquinolin-4-yl)oxy-naphthalene-1-carboxamide Openeye Name: N-cyclopropyl-6-[(7-methoxy-4-quinolyl)oxy]naphthalene-1-carboxamide CAS Name: N-cyclopropyl-6-[(7-methoxy-4-quinolinyl)oxy]-1-naphthalenecarboxamide IUPAC Name: N-cyclopropyl-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide Traditional Name: N-cyclopropyl-6-[(7-methoxy-4-quinolyl)oxy]-1-naphthamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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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)NC5CC5

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C24H20N2O3/c1-28-17-7-10-21-22(14-17)25-12-11-23(21)29-18-8-9-19-15(13-18)3-2-4-20(19)24(27)26-16-5-6-16/h2-4,7-14,16H,5-6H2,1H3,(H,26,27)