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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)N5CCOCC5)N6CCOCC6)C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)N5CCOCC5)N6CCOCC6)C2=O)C

InChI

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