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

Systemtic Name: (4-chloranyl-8-methyl-thieno[3,2-c]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (4-chloro-8-methyl-thieno[3,2-c]quinolin-2-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (4-chloro-8-methyl-2-thieno[3,2-c]quinolinyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (4-chloro-8-methyl-thieno[3,2-c]quinolin-2-yl)-(4-methylpiperidino)methanone Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

InChI

InChI=1S/C19H19ClN2OS/c1-11-5-7-22(8-6-11)19(23)16-10-14-17(24-16)13-9-12(2)3-4-15(13)21-18(14)20/h3-4,9-11H,5-8H2,1-2H3