N-(8-ethoxyquinolin-5-yl)naphthalene-1-carboxamide

Systemtic Name: N-(8-ethoxyquinolin-5-yl)naphthalene-1-carboxamide Openeye Name: N-(8-ethoxy-5-quinolyl)naphthalene-1-carboxamide CAS Name: N-(8-ethoxy-5-quinolinyl)-1-naphthalenecarboxamide IUPAC Name: N-(8-ethoxyquinolin-5-yl)naphthalene-1-carboxamide Traditional Name: N-(8-ethoxy-5-quinolyl)-1-naphthamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)C3=CC=CC4=CC=CC=C43)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)C3=CC=CC4=CC=CC=C43)C=CC=N2

InChI

InChI=1S/C22H18N2O2/c1-2-26-20-13-12-19(18-11-6-14-23-21(18)20)24-22(25)17-10-5-8-15-7-3-4-9-16(15)17/h3-14H,2H2,1H3,(H,24,25)