N-(6-methoxyquinolin-8-yl)naphthalene-1-carboxamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)naphthalene-1-carboxamide Openeye Name: N-(6-methoxy-8-quinolyl)naphthalene-1-carboxamide CAS Name: N-(6-methoxy-8-quinolinyl)-1-naphthalenecarboxamide IUPAC Name: N-(6-methoxyquinolin-8-yl)naphthalene-1-carboxamide Traditional Name: N-(6-methoxy-8-quinolyl)-1-naphthamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O2/c1-25-16-12-15-8-5-11-22-20(15)19(13-16)23-21(24)18-10-4-7-14-6-2-3-9-17(14)18/h2-13H,1H3,(H,23,24)