N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-2-oxidanylidene-1H-quinoline-7-carboxamide

Systemtic Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-2-oxidanylidene-1H-quinoline-7-carboxamide Openeye Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-2-oxo-1H-quinoline-7-carboxamide CAS Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-2-oxo-1H-quinoline-7-carboxamide IUPAC Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-2-oxo-1H-quinoline-7-carboxamide Traditional Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-2-keto-1H-quinoline-7-carboxamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCN2CCC3=C(CC2)C=C(C=C3)C#N)NC(=O)C4=CC5=C(C=C4)C=CC(=O)N5

Isomeric SMILES

C1CC(CCC1CCN2CCC3=C(CC2)C=C(C=C3)C#N)NC(=O)C4=CC5=C(C=C4)C=CC(=O)N5

InChI

InChI=1S/C29H32N4O2/c30-19-21-1-4-22-12-15-33(16-13-24(22)17-21)14-11-20-2-8-26(9-3-20)31-29(35)25-6-5-23-7-10-28(34)32-27(23)18-25/h1,4-7,10,17-18,20,26H,2-3,8-9,11-16H2,(H,31,35)(H,32,34)