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

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NCCC2=CC=CC3=C2N=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NCCC2=CC=CC3=C2N=CC=C3)C(=O)C

InChI

InChI=1S/C21H22N2O3/c1-14(24)19-13-18(26-15(19)2)8-9-20(25)22-12-10-17-6-3-5-16-7-4-11-23-21(16)17/h3-7,11,13H,8-10,12H2,1-2H3,(H,22,25)