1-(2-bromanyl-6-methyl-pyridin-4-yl)-3-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]urea

Systemtic Name: 1-(2-bromanyl-6-methyl-pyridin-4-yl)-3-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]urea Openeye Name: 1-(2-bromo-6-methyl-4-pyridyl)-3-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]urea CAS Name: 1-(2-bromo-6-methyl-4-pyridinyl)-3-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]urea IUPAC Name: 1-(2-bromo-6-methylpyridin-4-yl)-3-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]urea Traditional Name: 1-(2-bromo-6-methyl-4-pyridyl)-3-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]urea Formula: C25H22BrN5O MolecularWeight: 488.37908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=C1)NC(=O)NC2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=CC=CC=C45)Br

Isomeric SMILES

CC1=NC(=CC(=C1)NC(=O)NC2=CC3=C(C=C2)N=C(C=C3)N[C@@H]4CCC5=CC=CC=C45)Br

InChI

InChI=1S/C25H22BrN5O/c1-15-12-19(14-23(26)27-15)29-25(32)28-18-8-10-21-17(13-18)7-11-24(30-21)31-22-9-6-16-4-2-3-5-20(16)22/h2-5,7-8,10-14,22H,6,9H2,1H3,(H,30,31)(H2,27,28,29,32)/t22-/m1/s1