1-(3-methoxyphenyl)-3-[1-methyl-5-(4-methylphenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]urea

Systemtic Name: 1-(3-methoxyphenyl)-3-[1-methyl-5-(4-methylphenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]urea Openeye Name: 1-(3-methoxyphenyl)-3-[1-methyl-2-oxo-5-(p-tolyl)-3H-1,4-benzodiazepin-3-yl]urea CAS Name: 1-(3-methoxyphenyl)-3-[1-methyl-5-(4-methylphenyl)-2-oxo-3H-1,4-benzodiazepin-3-yl]urea IUPAC Name: 1-(3-methoxyphenyl)-3-[1-methyl-5-(4-methylphenyl)-2-oxo-3H-1,4-benzodiazepin-3-yl]urea Traditional Name: 1-[2-keto-1-methyl-5-(p-tolyl)-3H-1,4-benzodiazepin-3-yl]-3-(3-methoxyphenyl)urea Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(C(=O)N(C3=CC=CC=C32)C)NC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(C(=O)N(C3=CC=CC=C32)C)NC(=O)NC4=CC(=CC=C4)OC

InChI

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