6-azanyl-2-(2,4-dimethylphenyl)-5-methyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-azanyl-2-(2,4-dimethylphenyl)-5-methyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-(2,4-dimethylphenyl)-5-methyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-(2,4-dimethylphenyl)-5-methylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-(2,4-dimethylphenyl)-5-methylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-(2,4-dimethylphenyl)-5-methyl-benzo[de]isoquinoline-1,3-quinone Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4N)C)C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4N)C)C2=O)C

InChI

InChI=1S/C21H18N2O2/c1-11-7-8-17(12(2)9-11)23-20(24)15-6-4-5-14-18(15)16(21(23)25)10-13(3)19(14)22/h4-10H,22H2,1-3H3