N-(2-methylquinolin-4-yl)-6,7-dihydrothieno[2,3-f]indole-5-carboxamide

Systemtic Name: N-(2-methylquinolin-4-yl)-6,7-dihydrothieno[2,3-f]indole-5-carboxamide Openeye Name: N-(2-methyl-4-quinolyl)-6,7-dihydrothieno[2,3-f]indole-5-carboxamide CAS Name: N-(2-methyl-4-quinolinyl)-6,7-dihydrothieno[2,3-f]indole-5-carboxamide IUPAC Name: N-(2-methylquinolin-4-yl)-6,7-dihydrothieno[2,3-f]indole-5-carboxamide Traditional Name: N-(2-methyl-4-quinolyl)-6,7-dihydrothien[2,3-f]indole-5-carboxamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)N3CCC4=C3C=C5C=CSC5=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)N3CCC4=C3C=C5C=CSC5=C4

InChI

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