8-azanyl-4-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 8-azanyl-4-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 8-amino-4-(p-tolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 8-amino-4-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 8-amino-4-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 8-amino-4-(p-tolyl)benzo[de]isoquinoline-1,3-quinone Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C4=C(C=C(C=C4C=C2)N)C(=O)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C4=C(C=C(C=C4C=C2)N)C(=O)NC3=O

InChI

InChI=1S/C19H14N2O2/c1-10-2-4-11(5-3-10)14-7-6-12-8-13(20)9-15-16(12)17(14)19(23)21-18(15)22/h2-9H,20H2,1H3,(H,21,22,23)