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

Systemtic Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-(2-methylpyrazol-3-yl)urea Openeye Name: 1-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-3-(2-methylpyrazol-3-yl)urea CAS Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-3-(2-methyl-3-pyrazolyl)urea IUPAC Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-(2-methylpyrazol-3-yl)urea Traditional Name: 1-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-3-(2-methylpyrazol-3-yl)urea Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)NC(=O)NC2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=CC=CC=C45

Isomeric SMILES

CN1C(=CC=N1)NC(=O)NC2=CC3=C(C=C2)N=C(C=C3)N[C@@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C23H22N6O/c1-29-22(12-13-24-29)28-23(30)25-17-8-10-19-16(14-17)7-11-21(26-19)27-20-9-6-15-4-2-3-5-18(15)20/h2-5,7-8,10-14,20H,6,9H2,1H3,(H,26,27)(H2,25,28,30)/t20-/m1/s1