2-(3,5-dimethylpiperidin-1-yl)carbonyl-5H-thieno[3,2-c]quinolin-4-one

Systemtic Name: 2-(3,5-dimethylpiperidin-1-yl)carbonyl-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 2-(3,5-dimethylpiperidine-1-carbonyl)-5H-thieno[3,2-c]quinolin-4-one CAS Name: 2-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 2-(3,5-dimethylpiperidine-1-carbonyl)-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 2-(3,5-dimethylpiperidine-1-carbonyl)-5H-thieno[3,2-c]quinolin-4-one Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C19H20N2O2S/c1-11-7-12(2)10-21(9-11)19(23)16-8-14-17(24-16)13-5-3-4-6-15(13)20-18(14)22/h3-6,8,11-12H,7,9-10H2,1-2H3,(H,20,22)