N-[2-(cyclohexylamino)-2-oxidanylidene-1-quinolin-3-yl-ethyl]-N-thiophen-2-yl-pyrazine-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-quinolin-3-yl-ethyl]-N-thiophen-2-yl-pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-(3-quinolyl)ethyl]-N-(2-thienyl)pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-(3-quinolinyl)ethyl]-N-thiophen-2-yl-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-quinolin-3-ylethyl]-N-thiophen-2-ylpyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(3-quinolyl)ethyl]-N-(2-thienyl)pyrazinamide Formula: C26H25N5O2S MolecularWeight: 471.574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC3=CC=CC=C3N=C2)N(C4=CC=CS4)C(=O)C5=NC=CN=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC3=CC=CC=C3N=C2)N(C4=CC=CS4)C(=O)C5=NC=CN=C5

InChI

InChI=1S/C26H25N5O2S/c32-25(30-20-8-2-1-3-9-20)24(19-15-18-7-4-5-10-21(18)29-16-19)31(23-11-6-14-34-23)26(33)22-17-27-12-13-28-22/h4-7,10-17,20,24H,1-3,8-9H2,(H,30,32)