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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C24H22N2O2/c27-23-19-13-7-12-18-21(25-16-8-3-1-4-9-16)15-14-20(22(18)19)24(28)26(23)17-10-5-2-6-11-17/h2,5-7,10-16,25H,1,3-4,8-9H2