3-[5-(4-methoxyphenyl)furan-2-yl]-N-quinolin-8-yl-propanamide

Systemtic Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-quinolin-8-yl-propanamide Openeye Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-(8-quinolyl)propanamide CAS Name: 3-[5-(4-methoxyphenyl)-2-furanyl]-N-(8-quinolinyl)propanamide IUPAC Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-quinolin-8-ylpropanamide Traditional Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-(8-quinolyl)propionamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-27-18-9-7-16(8-10-18)21-13-11-19(28-21)12-14-22(26)25-20-6-2-4-17-5-3-15-24-23(17)20/h2-11,13,15H,12,14H2,1H3,(H,25,26)