8-oxidanylidene-N-quinolin-3-yl-5,6,7,9-tetrahydrocarbazole-3-carboxamide

Systemtic Name: 8-oxidanylidene-N-quinolin-3-yl-5,6,7,9-tetrahydrocarbazole-3-carboxamide Openeye Name: 8-oxo-N-(3-quinolyl)-5,6,7,9-tetrahydrocarbazole-3-carboxamide CAS Name: 8-oxo-N-(3-quinolinyl)-5,6,7,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: 8-oxo-N-quinolin-3-yl-5,6,7,9-tetrahydrocarbazole-3-carboxamide Traditional Name: 8-keto-N-(3-quinolyl)-5,6,7,9-tetrahydrocarbazole-3-carboxamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H17N3O2/c26-20-7-3-5-16-17-11-14(8-9-19(17)25-21(16)20)22(27)24-15-10-13-4-1-2-6-18(13)23-12-15/h1-2,4,6,8-12,25H,3,5,7H2,(H,24,27)