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

Systemtic Name: 6-(cyclohexylamino)-2-methyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(cyclohexylamino)-2-methyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-(cyclohexylamino)-2-methylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(cyclohexylamino)-2-methylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-(cyclohexylamino)-2-methyl-benzo[de]isoquinoline-1,3-quinone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C3C(=C(C=C2)NC4CCCCC4)C=CC=C3C1=O

Isomeric SMILES

CN1C(=O)C2=C3C(=C(C=C2)NC4CCCCC4)C=CC=C3C1=O

InChI

InChI=1S/C19H20N2O2/c1-21-18(22)14-9-5-8-13-16(20-12-6-3-2-4-7-12)11-10-15(17(13)14)19(21)23/h5,8-12,20H,2-4,6-7H2,1H3