N-[3-cyano-4-(thiophen-2-ylmethylamino)quinolin-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-cyano-4-(thiophen-2-ylmethylamino)quinolin-2-yl]-4-methoxy-benzamide Openeye Name: N-[3-cyano-4-(2-thienylmethylamino)-2-quinolyl]-4-methoxy-benzamide CAS Name: N-[3-cyano-4-(thiophen-2-ylmethylamino)-2-quinolinyl]-4-methoxybenzamide IUPAC Name: N-[3-cyano-4-(thiophen-2-ylmethylamino)quinolin-2-yl]-4-methoxybenzamide Traditional Name: N-[3-cyano-4-(2-thenylamino)-2-quinolyl]-4-methoxy-benzamide Formula: C23H18N4O2S MolecularWeight: 414.47962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C(=C2C#N)NCC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C(=C2C#N)NCC4=CC=CS4

InChI

InChI=1S/C23H18N4O2S/c1-29-16-10-8-15(9-11-16)23(28)27-22-19(13-24)21(25-14-17-5-4-12-30-17)18-6-2-3-7-20(18)26-22/h2-12H,14H2,1H3,(H2,25,26,27,28)