N-quinolin-5-yl-7,8-dihydrothieno[3,2-e]indole-6-carboxamide

Systemtic Name: N-quinolin-5-yl-7,8-dihydrothieno[3,2-e]indole-6-carboxamide Openeye Name: N-(5-quinolyl)-7,8-dihydrothieno[3,2-e]indole-6-carboxamide CAS Name: N-(5-quinolinyl)-7,8-dihydrothieno[3,2-e]indole-6-carboxamide IUPAC Name: N-quinolin-5-yl-7,8-dihydrothieno[3,2-e]indole-6-carboxamide Traditional Name: N-(5-quinolyl)-7,8-dihydrothien[3,2-e]indole-6-carboxamide Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C3=C(C=C2)SC=C3)C(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

C1CN(C2=C1C3=C(C=C2)SC=C3)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C20H15N3OS/c24-20(22-17-5-1-4-16-15(17)3-2-10-21-16)23-11-8-13-14-9-12-25-19(14)7-6-18(13)23/h1-7,9-10,12H,8,11H2,(H,22,24)