1-oxidanylidene-N-quinolin-7-yl-spiro[3,9-dihydro-2H-pyrido[3,4-b]indole-4,1'-cyclobutane]-6-carboxamide

Systemtic Name: 1-oxidanylidene-N-quinolin-7-yl-spiro[3,9-dihydro-2H-pyrido[3,4-b]indole-4,1'-cyclobutane]-6-carboxamide Openeye Name: 1-oxo-N-(7-quinolyl)spiro[3,9-dihydro-2H-pyrido[3,4-b]indole-4,1'-cyclobutane]-6-carboxamide CAS Name: 1-oxo-N-(7-quinolinyl)-6-spiro[3,9-dihydro-2H-pyrido[3,4-b]indole-4,1'-cyclobutane]carboxamide IUPAC Name: 1-oxo-N-quinolin-7-ylspiro[3,9-dihydro-2H-pyrido[3,4-b]indole-4,1'-cyclobutane]-6-carboxamide Traditional Name: 1-keto-N-(7-quinolyl)spiro[3,9-dihydro-2H-$b-carboline-4,1'-cyclobutane]-6-carboxamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)CNC(=O)C3=C2C4=C(N3)C=CC(=C4)C(=O)NC5=CC6=C(C=CC=N6)C=C5

Isomeric SMILES

C1CC2(C1)CNC(=O)C3=C2C4=C(N3)C=CC(=C4)C(=O)NC5=CC6=C(C=CC=N6)C=C5

InChI

InChI=1S/C24H20N4O2/c29-22(27-16-6-4-14-3-1-10-25-19(14)12-16)15-5-7-18-17(11-15)20-21(28-18)23(30)26-13-24(20)8-2-9-24/h1,3-7,10-12,28H,2,8-9,13H2,(H,26,30)(H,27,29)