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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2-methoxyphenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-methoxyphenyl)-7-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-methoxyphenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2-methoxyphenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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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)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N(CC(=O)NC4CCCC4)C5=CC=CC=C5OC

InChI

InChI=1S/C27H27N3O3S/c1-17-11-12-18-14-19-15-24(34-26(19)29-21(18)13-17)27(32)30(22-9-5-6-10-23(22)33-2)16-25(31)28-20-7-3-4-8-20/h5-6,9-15,20H,3-4,7-8,16H2,1-2H3,(H,28,31)