1-(1-cyclohexylcarbonyl-4-oxidanylidene-5-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl)-3-(3-methylphenyl)urea

Systemtic Name: 1-(1-cyclohexylcarbonyl-4-oxidanylidene-5-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl)-3-(3-methylphenyl)urea Openeye Name: 1-[1-(cyclohexanecarbonyl)-4-oxo-5-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-(m-tolyl)urea CAS Name: 1-[1-[cyclohexyl(oxo)methyl]-4-oxo-5-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-(3-methylphenyl)urea IUPAC Name: 1-[1-(cyclohexanecarbonyl)-4-oxo-5-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-(3-methylphenyl)urea Traditional Name: 1-[1-(cyclohexanecarbonyl)-4-keto-5-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-(m-tolyl)urea Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2CN(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)C(=O)C5CCCCC5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2CN(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)C(=O)C5CCCCC5

InChI

InChI=1S/C30H32N4O3/c1-21-11-10-14-23(19-21)31-30(37)32-25-20-33(28(35)22-12-4-2-5-13-22)26-17-8-9-18-27(26)34(29(25)36)24-15-6-3-7-16-24/h3,6-11,14-19,22,25H,2,4-5,12-13,20H2,1H3,(H2,31,32,37)