1-[1-(3,3-dimethyl-2-oxidanylidene-butyl)-2-oxidanylidene-5-pyrimidin-4-yl-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[1-(3,3-dimethyl-2-oxidanylidene-butyl)-2-oxidanylidene-5-pyrimidin-4-yl-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea Openeye Name: 1-[1-(3,3-dimethyl-2-oxo-butyl)-2-oxo-5-pyrimidin-4-yl-3H-1,4-benzodiazepin-3-yl]-3-(m-tolyl)urea CAS Name: 1-[1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-(4-pyrimidinyl)-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea IUPAC Name: 1-[1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-pyrimidin-4-yl-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea Traditional Name: 1-[2-keto-1-(2-keto-3,3-dimethyl-butyl)-5-(4-pyrimidyl)-3H-1,4-benzodiazepin-3-yl]-3-(m-tolyl)urea Formula: C27H28N6O3 MolecularWeight: 484.54962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=NC=NC=C4)CC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=NC=NC=C4)CC(=O)C(C)(C)C

InChI

InChI=1S/C27H28N6O3/c1-17-8-7-9-18(14-17)30-26(36)32-24-25(35)33(15-22(34)27(2,3)4)21-11-6-5-10-19(21)23(31-24)20-12-13-28-16-29-20/h5-14,16,24H,15H2,1-4H3,(H2,30,32,36)