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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2-furylmethyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-furanylmethyl)-7-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(furan-2-ylmethyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2-furfuryl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N(CC4=CC=CO4)CC(=O)NC5CCCC5

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N(CC4=CC=CO4)CC(=O)NC5CCCC5

InChI

InChI=1S/C25H25N3O3S/c1-16-8-9-17-12-18-13-22(32-24(18)27-21(17)11-16)25(30)28(14-20-7-4-10-31-20)15-23(29)26-19-5-2-3-6-19/h4,7-13,19H,2-3,5-6,14-15H2,1H3,(H,26,29)