3-azanyl-5-(2,6-dimethoxy-4-methyl-phenyl)-1-methyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-5-(2,6-dimethoxy-4-methyl-phenyl)-1-methyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-5-(2,6-dimethoxy-4-methyl-phenyl)-1-methyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-5-(2,6-dimethoxy-4-methylphenyl)-1-methyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-5-(2,6-dimethoxy-4-methylphenyl)-1-methyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-5-(2,6-dimethoxy-4-methyl-phenyl)-1-methyl-3H-1,4-benzodiazepin-2-one Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)C2=NC(C(=O)N(C3=CC=CC=C32)C)N)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)C2=NC(C(=O)N(C3=CC=CC=C32)C)N)OC

InChI

InChI=1S/C19H21N3O3/c1-11-9-14(24-3)16(15(10-11)25-4)17-12-7-5-6-8-13(12)22(2)19(23)18(20)21-17/h5-10,18H,20H2,1-4H3