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

Systemtic Name: 3-(2-methyl-2-morpholin-4-yl-propanoyl)-11H-benzo[b][1]benzazepine-5,6-dione Openeye Name: 3-(2-methyl-2-morpholino-propanoyl)-11H-benzo[b][1]benzazepine-5,6-dione CAS Name: 3-[2-methyl-2-(4-morpholinyl)-1-oxopropyl]-11H-benzo[b][1]benzazepine-5,6-dione IUPAC Name: 3-(2-methyl-2-morpholin-4-ylpropanoyl)-11H-benzo[b][1]benzazepine-5,6-dione Traditional Name: 3-(2-methyl-2-morpholino-propanoyl)-11H-benzo[b][1]benzazepine-5,6-quinone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC2=C(C=C1)NC3=CC=CC=C3C(=O)C2=O)N4CCOCC4

Isomeric SMILES

CC(C)(C(=O)C1=CC2=C(C=C1)NC3=CC=CC=C3C(=O)C2=O)N4CCOCC4

InChI

InChI=1S/C22H22N2O4/c1-22(2,24-9-11-28-12-10-24)21(27)14-7-8-18-16(13-14)20(26)19(25)15-5-3-4-6-17(15)23-18/h3-8,13,23H,9-12H2,1-2H3