2-(4-morpholin-4-ylphenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-morpholin-4-ylphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-morpholinophenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-[4-(4-morpholinyl)phenyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-morpholin-4-ylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-morpholinophenyl)benzo[de]isoquinoline-1,3-quinone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C22H18N2O3/c25-21-18-5-1-3-15-4-2-6-19(20(15)18)22(26)24(21)17-9-7-16(8-10-17)23-11-13-27-14-12-23/h1-10H,11-14H2