2-[(6-methyl-4-phenyl-1,4-dihydropyrimidin-2-yl)amino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(6-methyl-4-phenyl-1,4-dihydropyrimidin-2-yl)amino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(6-methyl-4-phenyl-1,4-dihydropyrimidin-2-yl)amino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(6-methyl-4-phenyl-1,4-dihydropyrimidin-2-yl)amino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(6-methyl-4-phenyl-1,4-dihydropyrimidin-2-yl)amino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(6-methyl-4-phenyl-1,4-dihydropyrimidin-2-yl)amino]benzo[de]isoquinoline-1,3-quinone Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N=C(N1)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(N=C(N1)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O2/c1-14-13-19(15-7-3-2-4-8-15)25-23(24-14)26-27-21(28)17-11-5-9-16-10-6-12-18(20(16)17)22(27)29/h2-13,19H,1H3,(H2,24,25,26)