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

Systemtic Name: 3,8-bis[2-(dimethylamino)-2-methyl-propanoyl]-11H-benzo[b][1]benzazepine-5,6-dione Openeye Name: 3,8-bis[2-(dimethylamino)-2-methyl-propanoyl]-11H-benzo[b][1]benzazepine-5,6-dione CAS Name: 3,8-bis[2-(dimethylamino)-2-methyl-1-oxopropyl]-11H-benzo[b][1]benzazepine-5,6-dione IUPAC Name: 3,8-bis[2-(dimethylamino)-2-methylpropanoyl]-11H-benzo[b][1]benzazepine-5,6-dione Traditional Name: 3,8-bis[2-(dimethylamino)-2-methyl-propanoyl]-11H-benzo[b][1]benzazepine-5,6-quinone Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC2=C(C=C1)NC3=C(C=C(C=C3)C(=O)C(C)(C)N(C)C)C(=O)C2=O)N(C)C

Isomeric SMILES

CC(C)(C(=O)C1=CC2=C(C=C1)NC3=C(C=C(C=C3)C(=O)C(C)(C)N(C)C)C(=O)C2=O)N(C)C

InChI

InChI=1S/C26H31N3O4/c1-25(2,28(5)6)23(32)15-9-11-19-17(13-15)21(30)22(31)18-14-16(10-12-20(18)27-19)24(33)26(3,4)29(7)8/h9-14,27H,1-8H3