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

Systemtic Name: 7-chloranyl-5-methyl-2-(4-methylpiperidin-1-yl)carbonyl-thieno[3,2-c]quinolin-4-one Openeye Name: 7-chloro-5-methyl-2-(4-methylpiperidine-1-carbonyl)thieno[3,2-c]quinolin-4-one CAS Name: 7-chloro-5-methyl-2-[(4-methyl-1-piperidinyl)-oxomethyl]-4-thieno[3,2-c]quinolinone IUPAC Name: 7-chloro-5-methyl-2-(4-methylpiperidine-1-carbonyl)thieno[3,2-c]quinolin-4-one Traditional Name: 7-chloro-5-methyl-2-(4-methylpiperidine-1-carbonyl)thieno[3,2-c]quinolin-4-one Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(S2)C4=C(C=C(C=C4)Cl)N(C3=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(S2)C4=C(C=C(C=C4)Cl)N(C3=O)C

InChI

InChI=1S/C19H19ClN2O2S/c1-11-5-7-22(8-6-11)19(24)16-10-14-17(25-16)13-4-3-12(20)9-15(13)21(2)18(14)23/h3-4,9-11H,5-8H2,1-2H3