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

Systemtic Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-3-(4-methoxyphenyl)urea CAS Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-3-(4-methoxyphenyl)urea Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=CC=CC=C45

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N=C(C=C3)N[C@@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C26H24N4O2/c1-32-21-11-8-19(9-12-21)27-26(31)28-20-10-14-23-18(16-20)7-15-25(29-23)30-24-13-6-17-4-2-3-5-22(17)24/h2-5,7-12,14-16,24H,6,13H2,1H3,(H,29,30)(H2,27,28,31)/t24-/m1/s1