(4-chloranylthieno[3,2-c]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone

Systemtic Name: (4-chloranylthieno[3,2-c]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone Openeye Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(3-methyl-1-piperidyl)methanone CAS Name: (4-chloro-2-thieno[3,2-c]quinolinyl)-(3-methyl-1-piperidinyl)methanone IUPAC Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone Traditional Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(3-methylpiperidino)methanone Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C18H17ClN2OS/c1-11-5-4-8-21(10-11)18(22)15-9-13-16(23-15)12-6-2-3-7-14(12)20-17(13)19/h2-3,6-7,9,11H,4-5,8,10H2,1H3