N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[3-(2,6-dimethyl-1-piperidyl)propyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[3-(2,6-dimethyl-1-piperidinyl)propyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[3-(2,6-dimethylpiperidino)propyl]-4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O)C

Isomeric SMILES

CC1CCCC(N1CCCNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O)C

InChI

InChI=1S/C23H29N3O2S/c1-14-8-9-19-17(12-14)21-18(22(27)25-19)13-20(29-21)23(28)24-10-5-11-26-15(2)6-4-7-16(26)3/h8-9,12-13,15-16H,4-7,10-11H2,1-3H3,(H,24,28)(H,25,27)