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

Systemtic Name: 2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-N-[(2-methoxyphenyl)methyl]quinoline-6-carboxamide Openeye Name: 2-[[(1R)-indan-1-yl]amino]-N-[(2-methoxyphenyl)methyl]quinoline-6-carboxamide CAS Name: 2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-N-[(2-methoxyphenyl)methyl]-6-quinolinecarboxamide IUPAC Name: 2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-N-[(2-methoxyphenyl)methyl]quinoline-6-carboxamide Traditional Name: 2-[[(1R)-indan-1-yl]amino]-N-o-anisyl-quinoline-6-carboxamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=CC=CC=C45

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)N=C(C=C3)N[C@@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C27H25N3O2/c1-32-25-9-5-3-7-21(25)17-28-27(31)20-11-13-23-19(16-20)12-15-26(29-23)30-24-14-10-18-6-2-4-8-22(18)24/h2-9,11-13,15-16,24H,10,14,17H2,1H3,(H,28,31)(H,29,30)/t24-/m1/s1