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

Systemtic Name: 3-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-1-methyl-1-phenyl-urea Openeye Name: 3-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-1-methyl-1-phenyl-urea CAS Name: 3-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-1-methyl-1-phenylurea IUPAC Name: 3-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-1-methyl-1-phenylurea Traditional Name: 3-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-1-methyl-1-phenyl-urea Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=CC=CC=C45

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O/c1-30(21-8-3-2-4-9-21)26(31)27-20-13-15-23-19(17-20)12-16-25(28-23)29-24-14-11-18-7-5-6-10-22(18)24/h2-10,12-13,15-17,24H,11,14H2,1H3,(H,27,31)(H,28,29)/t24-/m1/s1