2-(4-ethylphenyl)-6,7-dimorpholin-4-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-ethylphenyl)-6,7-dimorpholin-4-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-ethylphenyl)-6,7-dimorpholino-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-ethylphenyl)-6,7-bis(4-morpholinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-ethylphenyl)-6,7-dimorpholin-4-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-ethylphenyl)-6,7-dimorpholino-benzo[de]isoquinoline-1,3-quinone Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)N5CCOCC5)N6CCOCC6)C2=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)N5CCOCC5)N6CCOCC6)C2=O

InChI

InChI=1S/C28H29N3O4/c1-2-19-3-5-20(6-4-19)31-27(32)21-7-9-23(29-11-15-34-16-12-29)26-24(30-13-17-35-18-14-30)10-8-22(25(21)26)28(31)33/h3-10H,2,11-18H2,1H3