4-cyclooctyl-5-(1-oxidanylpentan-2-ylamino)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 4-cyclooctyl-5-(1-oxidanylpentan-2-ylamino)benzo[de]isoquinoline-1,3-dione Openeye Name: 4-cyclooctyl-5-[1-(hydroxymethyl)butylamino]benzo[de]isoquinoline-1,3-dione CAS Name: 4-cyclooctyl-5-(1-hydroxypentan-2-ylamino)benzo[de]isoquinoline-1,3-dione IUPAC Name: 4-cyclooctyl-5-(1-hydroxypentan-2-ylamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 4-cyclooctyl-5-(1-methylolbutylamino)benzo[de]isoquinoline-1,3-quinone Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)NC1=C(C2=C3C(=C1)C=CC=C3C(=O)NC2=O)C4CCCCCCC4

Isomeric SMILES

CCCC(CO)NC1=C(C2=C3C(=C1)C=CC=C3C(=O)NC2=O)C4CCCCCCC4

InChI

InChI=1S/C25H32N2O3/c1-2-9-18(15-28)26-20-14-17-12-8-13-19-21(17)23(25(30)27-24(19)29)22(20)16-10-6-4-3-5-7-11-16/h8,12-14,16,18,26,28H,2-7,9-11,15H2,1H3,(H,27,29,30)