3-azanyl-1-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-1-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-1-[2-(2-methoxyphenyl)-2-oxo-ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-1-[2-(2-methoxyphenyl)-2-oxoethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-1-[2-(2-methoxyphenyl)-2-oxoethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-1-[2-keto-2-(2-methoxyphenyl)ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C24H21N3O3 MolecularWeight: 399.44184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-30-21-14-8-6-12-18(21)20(28)15-27-19-13-7-5-11-17(19)22(26-23(25)24(27)29)16-9-3-2-4-10-16/h2-14,23H,15,25H2,1H3