7,8-dimethoxy-4-[(4-methoxyphenyl)methyl]-3-propan-2-yl-1,3-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 7,8-dimethoxy-4-[(4-methoxyphenyl)methyl]-3-propan-2-yl-1,3-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 3-isopropyl-7,8-dimethoxy-4-[(4-methoxyphenyl)methyl]-1,3-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 7,8-dimethoxy-4-[(4-methoxyphenyl)methyl]-3-propan-2-yl-1,3-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 7,8-dimethoxy-4-[(4-methoxyphenyl)methyl]-3-propan-2-yl-1,3-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 3-isopropyl-7,8-dimethoxy-4-p-anisyl-1,3-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC2=CC(=C(C=C2C(=O)N1CC3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(C)C1C(=O)NC2=CC(=C(C=C2C(=O)N1CC3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-13(2)20-21(25)23-17-11-19(29-5)18(28-4)10-16(17)22(26)24(20)12-14-6-8-15(27-3)9-7-14/h6-11,13,20H,12H2,1-5H3,(H,23,25)