1-(1,8-dimethyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-(3-methoxyphenyl)urea

Systemtic Name: 1-(1,8-dimethyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-(3-methoxyphenyl)urea Openeye Name: 1-(1,8-dimethyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-(3-methoxyphenyl)urea CAS Name: 1-(1,8-dimethyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-(3-methoxyphenyl)urea IUPAC Name: 1-(1,8-dimethyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-(3-methoxyphenyl)urea Traditional Name: 1-(2-keto-1,8-dimethyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-(3-methoxyphenyl)urea Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NC(C(=O)N2C)N(C3=CC(=CC=C3)OC)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NC(C(=O)N2C)N(C3=CC(=CC=C3)OC)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c1-16-12-13-20-21(14-16)28(2)24(30)23(27-22(20)17-8-5-4-6-9-17)29(25(26)31)18-10-7-11-19(15-18)32-3/h4-15,23H,1-3H3,(H2,26,31)