2-azanyl-6-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-azanyl-6-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-amino-6-[5-(p-tolyl)oxazol-2-yl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-amino-6-[5-(4-methylphenyl)-2-oxazolyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-amino-6-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-amino-6-[5-(p-tolyl)oxazol-2-yl]benzo[de]isoquinoline-1,3-quinone Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)C3=C4C=CC=C5C4=C(C=C3)C(=O)N(C5=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=C4C=CC=C5C4=C(C=C3)C(=O)N(C5=O)N

InChI

InChI=1S/C22H15N3O3/c1-12-5-7-13(8-6-12)18-11-24-20(28-18)15-9-10-17-19-14(15)3-2-4-16(19)21(26)25(23)22(17)27/h2-11H,23H2,1H3