[1-(furan-3-ylcarbonyl)piperidin-3-yl]-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [1-(furan-3-ylcarbonyl)piperidin-3-yl]-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-(furan-3-carbonyl)-3-piperidyl]-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-[3-furanyl(oxo)methyl]-3-piperidinyl]-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(furan-3-carbonyl)piperidin-3-yl]-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-(3-furoyl)-3-piperidyl]-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(CCC2)C(=O)C3CCCN(C3)C(=O)C4=COC=C4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(CCC2)C(=O)C3CCCN(C3)C(=O)C4=COC=C4

InChI

InChI=1S/C23H28N2O3/c1-16(2)17-7-8-21-18(13-17)5-4-11-25(21)23(27)19-6-3-10-24(14-19)22(26)20-9-12-28-15-20/h7-9,12-13,15-16,19H,3-6,10-11,14H2,1-2H3