1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-[4-(2-furoyl)piperazino]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H25N3O3/c1-16-6-7-18-17(14-16)4-2-8-24(18)15-20(25)22-9-11-23(12-10-22)21(26)19-5-3-13-27-19/h3,5-7,13-14H,2,4,8-12,15H2,1H3