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

Systemtic Name: (4-chloranyl-8-methyl-thieno[3,2-c]quinolin-2-yl)-piperidin-1-yl-methanone Openeye Name: (4-chloro-8-methyl-thieno[3,2-c]quinolin-2-yl)-(1-piperidyl)methanone CAS Name: (4-chloro-8-methyl-2-thieno[3,2-c]quinolinyl)-(1-piperidinyl)methanone IUPAC Name: (4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)-piperidin-1-ylmethanone Traditional Name: (4-chloro-8-methyl-thieno[3,2-c]quinolin-2-yl)-piperidino-methanone Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N4CCCCC4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N4CCCCC4)Cl

InChI

InChI=1S/C18H17ClN2OS/c1-11-5-6-14-12(9-11)16-13(17(19)20-14)10-15(23-16)18(22)21-7-3-2-4-8-21/h5-6,9-10H,2-4,7-8H2,1H3