N-quinolin-8-yl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-quinolin-8-yl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-(8-quinolyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-(8-quinolinyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-quinolin-8-yl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-(8-quinolyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H19N3O/c26-22(25-20-9-3-5-14-6-4-12-23-21(14)20)15-10-11-19-17(13-15)16-7-1-2-8-18(16)24-19/h3-6,9-13,24H,1-2,7-8H2,(H,25,26)