3-(furan-2-yl)-N-(8-methylquinolin-5-yl)propanamide

Systemtic Name: 3-(furan-2-yl)-N-(8-methylquinolin-5-yl)propanamide Openeye Name: 3-(2-furyl)-N-(8-methyl-5-quinolyl)propanamide CAS Name: 3-(2-furanyl)-N-(8-methyl-5-quinolinyl)propanamide IUPAC Name: 3-(furan-2-yl)-N-(8-methylquinolin-5-yl)propanamide Traditional Name: 3-(2-furyl)-N-(8-methyl-5-quinolyl)propionamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CCC3=CC=CO3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CCC3=CC=CO3)C=CC=N2

InChI

InChI=1S/C17H16N2O2/c1-12-6-8-15(14-5-2-10-18-17(12)14)19-16(20)9-7-13-4-3-11-21-13/h2-6,8,10-11H,7,9H2,1H3,(H,19,20)