1-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-(6-methylbenzofuran-3-yl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(6-methyl-1-benzofuran-3-yl)acetyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-(6-methylbenzofuran-3-yl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCCC4=C(C=CC=C43)C(=O)NC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCCC4=C(C=CC=C43)C(=O)NC(C)C

InChI

InChI=1S/C24H26N2O3/c1-15(2)25-24(28)20-6-4-8-21-19(20)7-5-11-26(21)23(27)13-17-14-29-22-12-16(3)9-10-18(17)22/h4,6,8-10,12,14-15H,5,7,11,13H2,1-3H3,(H,25,28)