3-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-1-ethyl-1-(4-oxidanylcyclohexyl)urea

Systemtic Name: 3-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-1-ethyl-1-(4-oxidanylcyclohexyl)urea Openeye Name: 1-ethyl-1-(4-hydroxycyclohexyl)-3-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]urea CAS Name: 3-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-1-ethyl-1-(4-hydroxycyclohexyl)urea IUPAC Name: 3-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-1-ethyl-1-(4-hydroxycyclohexyl)urea Traditional Name: 1-ethyl-1-(4-hydroxycyclohexyl)-3-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]urea Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCC(CC1)O)C(=O)NC2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=CC=CC=C45

Isomeric SMILES

CCN(C1CCC(CC1)O)C(=O)NC2=CC3=C(C=C2)N=C(C=C3)N[C@@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C27H32N4O2/c1-2-31(21-10-12-22(32)13-11-21)27(33)28-20-9-15-24-19(17-20)8-16-26(29-24)30-25-14-7-18-5-3-4-6-23(18)25/h3-6,8-9,15-17,21-22,25,32H,2,7,10-14H2,1H3,(H,28,33)(H,29,30)/t21?,22?,25-/m1/s1