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

Systemtic Name: 8-methyl-2-(4-methylpiperidin-1-yl)carbonyl-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 8-methyl-2-(4-methylpiperidine-1-carbonyl)-5H-thieno[3,2-c]quinolin-4-one CAS Name: 8-methyl-2-[(4-methyl-1-piperidinyl)-oxomethyl]-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 8-methyl-2-(4-methylpiperidine-1-carbonyl)-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 8-methyl-2-(4-methylpiperidine-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:

CC1CCN(CC1)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

InChI

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