N-(2-methylquinolin-4-yl)-7,8-dihydrothieno[3,2-e]indole-6-carboxamide

Systemtic Name: N-(2-methylquinolin-4-yl)-7,8-dihydrothieno[3,2-e]indole-6-carboxamide Openeye Name: N-(2-methyl-4-quinolyl)-7,8-dihydrothieno[3,2-e]indole-6-carboxamide CAS Name: N-(2-methyl-4-quinolinyl)-7,8-dihydrothieno[3,2-e]indole-6-carboxamide IUPAC Name: N-(2-methylquinolin-4-yl)-7,8-dihydrothieno[3,2-e]indole-6-carboxamide Traditional Name: N-(2-methyl-4-quinolyl)-7,8-dihydrothien[3,2-e]indole-6-carboxamide Formula: C21H17N3OS MolecularWeight: 359.44418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)N3CCC4=C3C=CC5=C4C=CS5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)N3CCC4=C3C=CC5=C4C=CS5

InChI

InChI=1S/C21H17N3OS/c1-13-12-18(16-4-2-3-5-17(16)22-13)23-21(25)24-10-8-14-15-9-11-26-20(15)7-6-19(14)24/h2-7,9,11-12H,8,10H2,1H3,(H,22,23,25)