6-[bis(2-methylpropyl)amino]-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[bis(2-methylpropyl)amino]-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(diisobutylamino)-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-[bis(2-methylpropyl)amino]-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[bis(2-methylpropyl)amino]-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-(diisobutylamino)-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-quinone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CCO

Isomeric SMILES

CC(C)CN(CC(C)C)C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CCO

InChI

InChI=1S/C22H28N2O3/c1-14(2)12-23(13-15(3)4)19-9-8-18-20-16(19)6-5-7-17(20)21(26)24(10-11-25)22(18)27/h5-9,14-15,25H,10-13H2,1-4H3