2-methyl-3-piperidin-1-ylcarbonyl-4-thiophen-3-yl-4,4a,6,7-tetrahydro-1H-quinolin-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CCC=C2N1)C3=CSC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(C2C(=O)CCC=C2N1)C3=CSC=C3)C(=O)N4CCCCC4

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/h6,8,11-12,18-19,21H,2-5,7,9-10H2,1H3