4-oxidanylidene-N-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)-1H-quinoline-3-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=C(C1)C=CC(=C2)NC(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCNC2=C(C1)C=CC(=C2)NC(=O)C3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H19N3O2/c24-19-15-6-1-2-7-17(15)22-12-16(19)20(25)23-14-9-8-13-5-3-4-10-21-18(13)11-14/h1-2,6-9,11-12,21H,3-5,10H2,(H,22,24)(H,23,25)