3-(4-ethanoyl-5-methyl-furan-2-yl)-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(8-quinolyl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(8-quinolyl)propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=CC=CC3=C2N=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CC=CC3=C2N=CC=C3)C(=O)C

InChI

InChI=1S/C19H18N2O3/c1-12(22)16-11-15(24-13(16)2)8-9-18(23)21-17-7-3-5-14-6-4-10-20-19(14)17/h3-7,10-11H,8-9H2,1-2H3,(H,21,23)