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

Systemtic Name: 3-azanyl-1-methyl-5-(2,3,6-trimethoxy-4-methyl-phenyl)-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-1-methyl-5-(2,3,6-trimethoxy-4-methyl-phenyl)-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-1-methyl-5-(2,3,6-trimethoxy-4-methylphenyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-1-methyl-5-(2,3,6-trimethoxy-4-methylphenyl)-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-1-methyl-5-(2,3,6-trimethoxy-4-methyl-phenyl)-3H-1,4-benzodiazepin-2-one Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC)OC)C2=NC(C(=O)N(C3=CC=CC=C32)C)N)OC

Isomeric SMILES

CC1=CC(=C(C(=C1OC)OC)C2=NC(C(=O)N(C3=CC=CC=C32)C)N)OC

InChI

InChI=1S/C20H23N3O4/c1-11-10-14(25-3)15(18(27-5)17(11)26-4)16-12-8-6-7-9-13(12)23(2)20(24)19(21)22-16/h6-10,19H,21H2,1-5H3