2-azanyl-N-[5-(2,6-dimethoxy-4-methyl-phenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[5-(2,6-dimethoxy-4-methyl-phenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[5-(2,6-dimethoxy-4-methyl-phenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-phenyl-propanamide CAS Name: 2-amino-N-[5-(2,6-dimethoxy-4-methylphenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[5-(2,6-dimethoxy-4-methylphenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-[5-(2,6-dimethoxy-4-methyl-phenyl)-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl]-3-phenyl-propionamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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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)NC(=O)C(CC4=CC=CC=C4)N)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)C2=NC(C(=O)N(C3=CC=CC=C32)C)NC(=O)C(CC4=CC=CC=C4)N)OC

InChI

InChI=1S/C28H30N4O4/c1-17-14-22(35-3)24(23(15-17)36-4)25-19-12-8-9-13-21(19)32(2)28(34)26(30-25)31-27(33)20(29)16-18-10-6-5-7-11-18/h5-15,20,26H,16,29H2,1-4H3,(H,31,33)