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

Systemtic Name: 8-chloranyl-4-[4-[[di(propan-2-yl)amino]methyl]phenyl]-3-methoxy-1H-1-benzazepine-2,5-dione Openeye Name: 8-chloro-4-[4-[(diisopropylamino)methyl]phenyl]-3-methoxy-1H-1-benzazepine-2,5-dione CAS Name: 8-chloro-4-[4-[[di(propan-2-yl)amino]methyl]phenyl]-3-methoxy-1H-1-benzazepine-2,5-dione IUPAC Name: 8-chloro-4-[4-[[di(propan-2-yl)amino]methyl]phenyl]-3-methoxy-1H-1-benzazepine-2,5-dione Traditional Name: 8-chloro-4-[4-[(diisopropylamino)methyl]phenyl]-3-methoxy-1H-1-benzazepine-2,5-quinone Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=C(C=C1)C2=C(C(=O)NC3=C(C2=O)C=CC(=C3)Cl)OC)C(C)C

Isomeric SMILES

CC(C)N(CC1=CC=C(C=C1)C2=C(C(=O)NC3=C(C2=O)C=CC(=C3)Cl)OC)C(C)C

InChI

InChI=1S/C24H27ClN2O3/c1-14(2)27(15(3)4)13-16-6-8-17(9-7-16)21-22(28)19-11-10-18(25)12-20(19)26-24(29)23(21)30-5/h6-12,14-15H,13H2,1-5H3,(H,26,29)