2-naphthalen-1-yl-N-(8-propoxyquinolin-5-yl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(8-propoxyquinolin-5-yl)ethanamide Openeye Name: 2-(1-naphthyl)-N-(8-propoxy-5-quinolyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-(8-propoxy-5-quinolinyl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-(8-propoxyquinolin-5-yl)acetamide Traditional Name: 2-(1-naphthyl)-N-(8-propoxy-5-quinolyl)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)NC(=O)CC3=CC=CC4=CC=CC=C43)C=CC=N2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)NC(=O)CC3=CC=CC4=CC=CC=C43)C=CC=N2

InChI

InChI=1S/C24H22N2O2/c1-2-15-28-22-13-12-21(20-11-6-14-25-24(20)22)26-23(27)16-18-9-5-8-17-7-3-4-10-19(17)18/h3-14H,2,15-16H2,1H3,(H,26,27)