4-(2,6-dimethoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-(2,6-dimethoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-(2,6-dimethoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-(2,6-dimethoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-(2,6-dimethoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-(2,6-dimethoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=NC3=CC=CC=C3NC(=O)C2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=NC3=CC=CC=C3NC(=O)C2

InChI

InChI=1S/C17H16N2O3/c1-21-14-8-5-9-15(22-2)17(14)13-10-16(20)19-12-7-4-3-6-11(12)18-13/h3-9H,10H2,1-2H3,(H,19,20)