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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2OS/c1-11-5-6-15-13(8-11)17-14(18(20)21-15)9-16(24-17)19(23)22-7-3-4-12(2)10-22/h5-6,8-9,12H,3-4,7,10H2,1-2H3