N-[3-cyano-6-formamido-4-(thiophen-2-ylmethylamino)quinolin-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-cyano-6-formamido-4-(thiophen-2-ylmethylamino)quinolin-2-yl]-4-methoxy-benzamide Openeye Name: N-[3-cyano-6-formamido-4-(2-thienylmethylamino)-2-quinolyl]-4-methoxy-benzamide CAS Name: N-[3-cyano-6-formamido-4-(thiophen-2-ylmethylamino)-2-quinolinyl]-4-methoxybenzamide IUPAC Name: N-[3-cyano-6-formamido-4-(thiophen-2-ylmethylamino)quinolin-2-yl]-4-methoxybenzamide Traditional Name: N-[3-cyano-6-formamido-4-(2-thenylamino)-2-quinolyl]-4-methoxy-benzamide Formula: C24H19N5O3S MolecularWeight: 457.50436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C(C=C3)NC=O)C(=C2C#N)NCC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C(C=C3)NC=O)C(=C2C#N)NCC4=CC=CS4

InChI

InChI=1S/C24H19N5O3S/c1-32-17-7-4-15(5-8-17)24(31)29-23-20(12-25)22(26-13-18-3-2-10-33-18)19-11-16(27-14-30)6-9-21(19)28-23/h2-11,14H,13H2,1H3,(H,27,30)(H2,26,28,29,31)