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

Systemtic Name: 6-azanyl-2-(2,4-dimethylphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-(2,4-dimethylphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-(2,4-dimethylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-(2,4-dimethylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-(2,4-dimethylphenyl)benzo[de]isoquinoline-1,3-quinone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)N)C=CC=C4C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)N)C=CC=C4C2=O)C

InChI

InChI=1S/C20H16N2O2/c1-11-6-9-17(12(2)10-11)22-19(23)14-5-3-4-13-16(21)8-7-15(18(13)14)20(22)24/h3-10H,21H2,1-2H3