2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-N-(2,6-dimethoxyphenyl)quinoline-6-carboxamide

Systemtic Name: 2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-N-(2,6-dimethoxyphenyl)quinoline-6-carboxamide Openeye Name: N-(2,6-dimethoxyphenyl)-2-[[(1R)-indan-1-yl]amino]quinoline-6-carboxamide CAS Name: 2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-N-(2,6-dimethoxyphenyl)-6-quinolinecarboxamide IUPAC Name: 2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-N-(2,6-dimethoxyphenyl)quinoline-6-carboxamide Traditional Name: N-(2,6-dimethoxyphenyl)-2-[[(1R)-indan-1-yl]amino]quinoline-6-carboxamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O3/c1-32-23-8-5-9-24(33-2)26(23)30-27(31)19-11-13-21-18(16-19)12-15-25(28-21)29-22-14-10-17-6-3-4-7-20(17)22/h3-9,11-13,15-16,22H,10,14H2,1-2H3,(H,28,29)(H,30,31)/t22-/m1/s1