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

Systemtic Name: (4-methoxyphenyl) N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]carbamate Openeye Name: (4-methoxyphenyl) N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]carbamate CAS Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]carbamate Traditional Name: N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]carbamic acid (4-methoxyphenyl) ester Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3/c1-31-20-9-11-21(12-10-20)32-26(30)27-19-8-14-23-18(16-19)7-15-25(28-23)29-24-13-6-17-4-2-3-5-22(17)24/h2-5,7-12,14-16,24H,6,13H2,1H3,(H,27,30)(H,28,29)/t24-/m1/s1