quinoxalin-2-yl(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: quinoxalin-2-yl(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: quinoxalin-2-yl(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: 2-quinoxalinyl(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: quinoxalin-2-yl(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: quinoxalin-2-yl(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H17N3O/c23-19(17-13-20-15-9-2-3-10-16(15)21-17)22-12-6-5-8-14-7-1-4-11-18(14)22/h1-4,7,9-11,13H,5-6,8,12H2