N-[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4-methyl-thiophen-2-yl]furan-2-carboxamide

Systemtic Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4-methyl-thiophen-2-yl]furan-2-carboxamide Openeye Name: N-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-methyl-2-thienyl]furan-2-carboxamide CAS Name: N-[5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-4-methyl-2-thiophenyl]-2-furancarboxamide IUPAC Name: N-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-methylthiophen-2-yl]furan-2-carboxamide Traditional Name: N-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-methyl-2-thienyl]-2-furamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3S/c1-13-12-17(21-19(23)16-9-5-11-25-16)26-18(13)20(24)22-10-4-7-14-6-2-3-8-15(14)22/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,21,23)