6-azanyl-2-[2,6-di(propan-2-yl)phenyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-azanyl-2-[2,6-di(propan-2-yl)phenyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-(2,6-diisopropylphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-[2,6-di(propan-2-yl)phenyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-[2,6-di(propan-2-yl)phenyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-(2,6-diisopropylphenyl)benzo[de]isoquinoline-1,3-quinone Formula: C24H24N2O2 MolecularWeight: 372.45956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C4C(=C(C=C3)N)C=CC=C4C2=O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C4C(=C(C=C3)N)C=CC=C4C2=O

InChI

InChI=1S/C24H24N2O2/c1-13(2)15-7-5-8-16(14(3)4)22(15)26-23(27)18-10-6-9-17-20(25)12-11-19(21(17)18)24(26)28/h5-14H,25H2,1-4H3