8-chloranyl-4-[4-[[di(propan-2-yl)amino]methyl]phenyl]-5-oxidanyl-1H-1-benzazepine-2,3-dione

Systemtic Name: 8-chloranyl-4-[4-[[di(propan-2-yl)amino]methyl]phenyl]-5-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 8-chloro-4-[4-[(diisopropylamino)methyl]phenyl]-5-hydroxy-1H-1-benzazepine-2,3-dione CAS Name: 8-chloro-4-[4-[[di(propan-2-yl)amino]methyl]phenyl]-5-hydroxy-1H-1-benzazepine-2,3-dione IUPAC Name: 8-chloro-4-[4-[[di(propan-2-yl)amino]methyl]phenyl]-5-hydroxy-1H-1-benzazepine-2,3-dione Traditional Name: 8-chloro-4-[4-[(diisopropylamino)methyl]phenyl]-5-hydroxy-1H-1-benzazepine-2,3-quinone Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)Cl)NC(=O)C2=O)O)C(C)C

Isomeric SMILES

CC(C)N(CC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)Cl)NC(=O)C2=O)O)C(C)C

InChI

InChI=1S/C23H25ClN2O3/c1-13(2)26(14(3)4)12-15-5-7-16(8-6-15)20-21(27)18-10-9-17(24)11-19(18)25-23(29)22(20)28/h5-11,13-14,27H,12H2,1-4H3,(H,25,28,29)