(4-chloranyl-8-methyl-thieno[3,2-c]quinolin-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: (4-chloranyl-8-methyl-thieno[3,2-c]quinolin-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: (4-chloro-8-methyl-thieno[3,2-c]quinolin-2-yl)-(3,5-dimethyl-1-piperidyl)methanone CAS Name: (4-chloro-8-methyl-2-thieno[3,2-c]quinolinyl)-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: (4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: (4-chloro-8-methyl-thieno[3,2-c]quinolin-2-yl)-(3,5-dimethylpiperidino)methanone Formula: C20H21ClN2OS MolecularWeight: 372.91154

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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)N=C3Cl)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl)C

InChI

InChI=1S/C20H21ClN2OS/c1-11-4-5-16-14(7-11)18-15(19(21)22-16)8-17(25-18)20(24)23-9-12(2)6-13(3)10-23/h4-5,7-8,12-13H,6,9-10H2,1-3H3