N-cyclopentyl-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-7-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-cyclopentyl-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-cyclopentyl-N-[2-(cyclopentylamino)-2-oxo-ethyl]-7-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-cyclopentyl-N-[2-(cyclopentylamino)-2-oxoethyl]-7-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-cyclopentyl-N-[2-(cyclopentylamino)-2-oxoethyl]-7-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-cyclopentyl-N-[2-(cyclopentylamino)-2-keto-ethyl]-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N(CC(=O)NC4CCCC4)C5CCCC5

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N(CC(=O)NC4CCCC4)C5CCCC5

InChI

InChI=1S/C25H29N3O2S/c1-16-10-11-17-13-18-14-22(31-24(18)27-21(17)12-16)25(30)28(20-8-4-5-9-20)15-23(29)26-19-6-2-3-7-19/h10-14,19-20H,2-9,15H2,1H3,(H,26,29)