(8-chloranyl-7-methoxy-thieno[2,3-b]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone

Systemtic Name: (8-chloranyl-7-methoxy-thieno[2,3-b]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone Openeye Name: (8-chloro-7-methoxy-thieno[2,3-b]quinolin-2-yl)-(3-methyl-1-piperidyl)methanone CAS Name: (8-chloro-7-methoxy-2-thieno[2,3-b]quinolinyl)-(3-methyl-1-piperidinyl)methanone IUPAC Name: (8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone Traditional Name: (8-chloro-7-methoxy-thieno[2,3-b]quinolin-2-yl)-(3-methylpiperidino)methanone Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC3=C(S2)N=C4C(=C3)C=CC(=C4Cl)OC

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC3=C(S2)N=C4C(=C3)C=CC(=C4Cl)OC

InChI

InChI=1S/C19H19ClN2O2S/c1-11-4-3-7-22(10-11)19(23)15-9-13-8-12-5-6-14(24-2)16(20)17(12)21-18(13)25-15/h5-6,8-9,11H,3-4,7,10H2,1-2H3