N-[2-[cyclohexyl(methyl)amino]ethyl]-5-ethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-5-ethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-5-ethyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-5-ethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-5-ethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-5-ethyl-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCN(C)C4CCCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCN(C)C4CCCCC4

InChI

InChI=1S/C23H29N3O2S/c1-3-26-19-12-8-7-11-17(19)21-18(23(26)28)15-20(29-21)22(27)24-13-14-25(2)16-9-5-4-6-10-16/h7-8,11-12,15-16H,3-6,9-10,13-14H2,1-2H3,(H,24,27)