(4R)-2-methyl-3-piperidin-1-ylcarbonyl-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinolin-5-one

Systemtic Name: (4R)-2-methyl-3-piperidin-1-ylcarbonyl-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinolin-5-one Openeye Name: (4R)-2-methyl-3-(piperidine-1-carbonyl)-4-(3-thienyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one CAS Name: (4R)-2-methyl-3-[oxo(1-piperidinyl)methyl]-4-(3-thiophenyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one IUPAC Name: (4R)-2-methyl-3-(piperidine-1-carbonyl)-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinolin-5-one Traditional Name: (4R)-2-methyl-3-(piperidine-1-carbonyl)-4-(3-thienyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)N3CCCCC3)C4=CSC=C4)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)N3CCCCC3)C4=CSC=C4)C(=O)CCC2

InChI

InChI=1S/C20H24N2O2S/c1-13-17(20(24)22-9-3-2-4-10-22)18(14-8-11-25-12-14)19-15(21-13)6-5-7-16(19)23/h8,11-12,17-18H,2-7,9-10H2,1H3/t17?,18-/m1/s1