2-(3-aminophenyl)-6-(5-phenyl-1,3-oxazol-2-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(3-aminophenyl)-6-(5-phenyl-1,3-oxazol-2-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(3-aminophenyl)-6-(5-phenyloxazol-2-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(3-aminophenyl)-6-(5-phenyl-2-oxazolyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(3-aminophenyl)-6-(5-phenyl-1,3-oxazol-2-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(3-aminophenyl)-6-(5-phenyloxazol-2-yl)benzo[de]isoquinoline-1,3-quinone Formula: C27H17N3O3 MolecularWeight: 431.44218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=C4C=CC=C5C4=C(C=C3)C(=O)N(C5=O)C6=CC(=CC=C6)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=C4C=CC=C5C4=C(C=C3)C(=O)N(C5=O)C6=CC(=CC=C6)N

InChI

InChI=1S/C27H17N3O3/c28-17-8-4-9-18(14-17)30-26(31)21-11-5-10-19-20(12-13-22(24(19)21)27(30)32)25-29-15-23(33-25)16-6-2-1-3-7-16/h1-15H,28H2