7,8-diethoxy-5-ethyl-1-(2-methoxyphenyl)-3,5-dihydro-2,3-benzodiazepin-4-one

Systemtic Name: 7,8-diethoxy-5-ethyl-1-(2-methoxyphenyl)-3,5-dihydro-2,3-benzodiazepin-4-one Openeye Name: 7,8-diethoxy-5-ethyl-1-(2-methoxyphenyl)-3,5-dihydro-2,3-benzodiazepin-4-one CAS Name: 7,8-diethoxy-5-ethyl-1-(2-methoxyphenyl)-3,5-dihydro-2,3-benzodiazepin-4-one IUPAC Name: 7,8-diethoxy-5-ethyl-1-(2-methoxyphenyl)-3,5-dihydro-2,3-benzodiazepin-4-one Traditional Name: 7,8-diethoxy-5-ethyl-1-(2-methoxyphenyl)-3,5-dihydro-2,3-benzodiazepin-4-one Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2C(=NNC1=O)C3=CC=CC=C3OC)OCC)OCC

Isomeric SMILES

CCC1C2=CC(=C(C=C2C(=NNC1=O)C3=CC=CC=C3OC)OCC)OCC

InChI

InChI=1S/C22H26N2O4/c1-5-14-16-12-19(27-6-2)20(28-7-3)13-17(16)21(23-24-22(14)25)15-10-8-9-11-18(15)26-4/h8-14H,5-7H2,1-4H3,(H,24,25)