1-[2-methyl-5-[[(1R)-1-pyridin-2-ylethyl]carbamoylamino]phenyl]-3-[(1R)-1-pyridin-2-ylethyl]urea

Systemtic Name: 1-[2-methyl-5-[[(1R)-1-pyridin-2-ylethyl]carbamoylamino]phenyl]-3-[(1R)-1-pyridin-2-ylethyl]urea Openeye Name: 1-[2-methyl-5-[[(1R)-1-(2-pyridyl)ethyl]carbamoylamino]phenyl]-3-[(1R)-1-(2-pyridyl)ethyl]urea CAS Name: 1-[2-methyl-5-[[oxo-[[(1R)-1-(2-pyridinyl)ethyl]amino]methyl]amino]phenyl]-3-[(1R)-1-(2-pyridinyl)ethyl]urea IUPAC Name: 1-[2-methyl-5-[[(1R)-1-pyridin-2-ylethyl]carbamoylamino]phenyl]-3-[(1R)-1-pyridin-2-ylethyl]urea Traditional Name: 1-[2-methyl-5-[[(1R)-1-(2-pyridyl)ethyl]carbamoylamino]phenyl]-3-[(1R)-1-(2-pyridyl)ethyl]urea Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(C)C2=CC=CC=N2)NC(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N[C@H](C)C2=CC=CC=N2)NC(=O)N[C@H](C)C3=CC=CC=N3

InChI

InChI=1S/C23H26N6O2/c1-15-10-11-18(28-22(30)26-16(2)19-8-4-6-12-24-19)14-21(15)29-23(31)27-17(3)20-9-5-7-13-25-20/h4-14,16-17H,1-3H3,(H2,26,28,30)(H2,27,29,31)/t16-,17-/m1/s1