11H-benzo[b][1]benzazepin-1-yl(pyridin-3-yl)methanone

Systemtic Name: 11H-benzo[b][1]benzazepin-1-yl(pyridin-3-yl)methanone Openeye Name: 11H-benzo[b][1]benzazepin-1-yl(3-pyridyl)methanone CAS Name: 11H-benzo[b][1]benzazepin-1-yl(3-pyridinyl)methanone IUPAC Name: 11H-benzo[b][1]benzazepin-1-yl(pyridin-3-yl)methanone Traditional Name: 11H-benzo[b][1]benzazepin-1-yl(3-pyridyl)methanone Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(N2)C(=CC=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(N2)C(=CC=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H14N2O/c23-20(16-7-4-12-21-13-16)17-8-3-6-15-11-10-14-5-1-2-9-18(14)22-19(15)17/h1-13,22H