N-butyl-4-chloranyl-N-(1-ethanoylpiperidin-4-yl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-butyl-4-chloranyl-N-(1-ethanoylpiperidin-4-yl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-N-butyl-4-chloro-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-N-butyl-4-chloro-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-N-butyl-4-chloro-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-N-butyl-4-chloro-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C24H28ClN3O2S MolecularWeight: 458.01602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCN(CC1)C(=O)C)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

Isomeric SMILES

CCCCN(C1CCN(CC1)C(=O)C)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

InChI

InChI=1S/C24H28ClN3O2S/c1-4-5-10-28(17-8-11-27(12-9-17)16(3)29)24(30)21-14-19-22(31-21)18-13-15(2)6-7-20(18)26-23(19)25/h6-7,13-14,17H,4-5,8-12H2,1-3H3