6-(azepan-1-yl)-2-phenyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(azepan-1-yl)-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(azepan-1-yl)-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-(1-azepanyl)-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(azepan-1-yl)-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-(azepan-1-yl)-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C24H22N2O2/c27-23-19-12-8-11-18-21(25-15-6-1-2-7-16-25)14-13-20(22(18)19)24(28)26(23)17-9-4-3-5-10-17/h3-5,8-14H,1-2,6-7,15-16H2