1-(3-aminophenyl)-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepin-4-one

Systemtic Name: 1-(3-aminophenyl)-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepin-4-one Openeye Name: 1-(3-aminophenyl)-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepin-4-one CAS Name: 1-(3-aminophenyl)-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepin-4-one IUPAC Name: 1-(3-aminophenyl)-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepin-4-one Traditional Name: 1-(3-aminophenyl)-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepin-4-one Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=CC(=C(C=C2C(=N1)C3=CC(=CC=C3)N)OC)OC

Isomeric SMILES

CN1C(=O)CC2=CC(=C(C=C2C(=N1)C3=CC(=CC=C3)N)OC)OC

InChI

InChI=1S/C18H19N3O3/c1-21-17(22)9-12-8-15(23-2)16(24-3)10-14(12)18(20-21)11-5-4-6-13(19)7-11/h4-8,10H,9,19H2,1-3H3