N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-4-oxidanylidene-1H-quinoline-8-carboxamide

Systemtic Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-4-oxidanylidene-1H-quinoline-8-carboxamide Openeye Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-4-oxo-1H-quinoline-8-carboxamide CAS Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-4-oxo-1H-quinoline-8-carboxamide IUPAC Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-4-oxo-1H-quinoline-8-carboxamide Traditional Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-4-keto-1H-quinoline-8-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=CC=CC5=C4NC=CC5=O

Isomeric SMILES

C1CC(CCC1CCN2CCC3=C(CC2)C=C(C=C3)C#N)NC(=O)C4=CC=CC5=C4NC=CC5=O

InChI

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