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

Systemtic Name: (4-chloranyl-8-methyl-thieno[3,2-c]quinolin-2-yl)-(4-ethylpiperazin-1-yl)methanone Openeye Name: (4-chloro-8-methyl-thieno[3,2-c]quinolin-2-yl)-(4-ethylpiperazin-1-yl)methanone CAS Name: (4-chloro-8-methyl-2-thieno[3,2-c]quinolinyl)-(4-ethyl-1-piperazinyl)methanone IUPAC Name: (4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)-(4-ethylpiperazin-1-yl)methanone Traditional Name: (4-chloro-8-methyl-thieno[3,2-c]quinolin-2-yl)-(4-ethylpiperazino)methanone Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

InChI

InChI=1S/C19H20ClN3OS/c1-3-22-6-8-23(9-7-22)19(24)16-11-14-17(25-16)13-10-12(2)4-5-15(13)21-18(14)20/h4-5,10-11H,3,6-9H2,1-2H3