2-(3,5-dimethylpiperidin-1-yl)carbonyl-8-methyl-5H-thieno[3,2-c]quinolin-4-one

Systemtic Name: 2-(3,5-dimethylpiperidin-1-yl)carbonyl-8-methyl-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 2-(3,5-dimethylpiperidine-1-carbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one CAS Name: 2-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]-8-methyl-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 2-(3,5-dimethylpiperidine-1-carbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 2-(3,5-dimethylpiperidine-1-carbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O)C

InChI

InChI=1S/C20H22N2O2S/c1-11-4-5-16-14(7-11)18-15(19(23)21-16)8-17(25-18)20(24)22-9-12(2)6-13(3)10-22/h4-5,7-8,12-13H,6,9-10H2,1-3H3,(H,21,23)