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

Systemtic Name: 3,8-bis[2-(dimethylamino)-2-methyl-propanoyl]-11-methyl-benzo[b][1]benzazepine-5,6-dione Openeye Name: 3,8-bis[2-(dimethylamino)-2-methyl-propanoyl]-11-methyl-benzo[b][1]benzazepine-5,6-dione CAS Name: 3,8-bis[2-(dimethylamino)-2-methyl-1-oxopropyl]-11-methylbenzo[b][1]benzazepine-5,6-dione IUPAC Name: 3,8-bis[2-(dimethylamino)-2-methylpropanoyl]-11-methylbenzo[b][1]benzazepine-5,6-dione Traditional Name: 3,8-bis[2-(dimethylamino)-2-methyl-propanoyl]-11-methyl-benzo[b][1]benzazepine-5,6-quinone Formula: C27H33N3O4 MolecularWeight: 463.56862

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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)N(C)C)C(=O)C2=O)C)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O4/c1-26(2,28(5)6)24(33)16-10-12-20-18(14-16)22(31)23(32)19-15-17(11-13-21(19)30(20)9)25(34)27(3,4)29(7)8/h10-15H,1-9H3