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

Systemtic Name: 6-(cyclohexylamino)-2-ethyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(cyclohexylamino)-2-ethyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-(cyclohexylamino)-2-ethylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(cyclohexylamino)-2-ethylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-(cyclohexylamino)-2-ethyl-benzo[de]isoquinoline-1,3-quinone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C3C(=C(C=C2)NC4CCCCC4)C=CC=C3C1=O

Isomeric SMILES

CCN1C(=O)C2=C3C(=C(C=C2)NC4CCCCC4)C=CC=C3C1=O

InChI

InChI=1S/C20H22N2O2/c1-2-22-19(23)15-10-6-9-14-17(21-13-7-4-3-5-8-13)12-11-16(18(14)15)20(22)24/h6,9-13,21H,2-5,7-8H2,1H3