11-methyl-3,8-bis(2-methyl-2-morpholin-4-yl-propanoyl)benzo[b][1]benzazepine-5,6-dione

Systemtic Name: 11-methyl-3,8-bis(2-methyl-2-morpholin-4-yl-propanoyl)benzo[b][1]benzazepine-5,6-dione Openeye Name: 11-methyl-3,8-bis(2-methyl-2-morpholino-propanoyl)benzo[b][1]benzazepine-5,6-dione CAS Name: 11-methyl-3,8-bis[2-methyl-2-(4-morpholinyl)-1-oxopropyl]benzo[b][1]benzazepine-5,6-dione IUPAC Name: 11-methyl-3,8-bis(2-methyl-2-morpholin-4-ylpropanoyl)benzo[b][1]benzazepine-5,6-dione Traditional Name: 11-methyl-3,8-bis(2-methyl-2-morpholino-propanoyl)benzo[b][1]benzazepine-5,6-quinone Formula: C31H37N3O6 MolecularWeight: 547.64198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC2=C(C=C1)N(C3=C(C=C(C=C3)C(=O)C(C)(C)N4CCOCC4)C(=O)C2=O)C)N5CCOCC5

Isomeric SMILES

CC(C)(C(=O)C1=CC2=C(C=C1)N(C3=C(C=C(C=C3)C(=O)C(C)(C)N4CCOCC4)C(=O)C2=O)C)N5CCOCC5

InChI

InChI=1S/C31H37N3O6/c1-30(2,33-10-14-39-15-11-33)28(37)20-6-8-24-22(18-20)26(35)27(36)23-19-21(7-9-25(23)32(24)5)29(38)31(3,4)34-12-16-40-17-13-34/h6-9,18-19H,10-17H2,1-5H3