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

Systemtic Name: 6-azanyl-2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-(p-tolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-(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)N2C(=O)C3=C4C(=C(C=C3)N)C=CC=C4C2=O

Isomeric SMILES

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

InChI

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