6-(pyridin-3-ylmethyl)benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-(pyridin-3-ylmethyl)benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(3-pyridylmethyl)benzo[d][2]benzazepine-5,7-dione CAS Name: 6-(3-pyridinylmethyl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(pyridin-3-ylmethyl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(3-pyridylmethyl)benzo[d][2]benzazepine-5,7-quinone Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)CC4=CN=CC=C4

InChI

InChI=1S/C20H14N2O2/c23-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)20(24)22(19)13-14-6-5-11-21-12-14/h1-12H,13H2