N-[3-cyano-4-[(phenylmethyl)amino]quinolin-2-yl]-N-thiophen-2-ylcarbonyl-thiophene-2-carboxamide

Systemtic Name: N-[3-cyano-4-[(phenylmethyl)amino]quinolin-2-yl]-N-thiophen-2-ylcarbonyl-thiophene-2-carboxamide Openeye Name: N-[4-(benzylamino)-3-cyano-2-quinolyl]-N-(thiophene-2-carbonyl)thiophene-2-carboxamide CAS Name: N-[3-cyano-4-[(phenylmethyl)amino]-2-quinolinyl]-N-[oxo(thiophen-2-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(benzylamino)-3-cyanoquinolin-2-yl]-N-(thiophene-2-carbonyl)thiophene-2-carboxamide Traditional Name: N-[4-(benzylamino)-3-cyano-2-quinolyl]-N-(2-thenoyl)thiophene-2-carboxamide Formula: C27H18N4O2S2 MolecularWeight: 494.58742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=NC3=CC=CC=C32)N(C(=O)C4=CC=CS4)C(=O)C5=CC=CS5)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=NC3=CC=CC=C32)N(C(=O)C4=CC=CS4)C(=O)C5=CC=CS5)C#N

InChI

InChI=1S/C27H18N4O2S2/c28-16-20-24(29-17-18-8-2-1-3-9-18)19-10-4-5-11-21(19)30-25(20)31(26(32)22-12-6-14-34-22)27(33)23-13-7-15-35-23/h1-15H,17H2,(H,29,30)