N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-(3-methylpyridin-2-yl)quinoline-2,6-diamine

Systemtic Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-(3-methylpyridin-2-yl)quinoline-2,6-diamine Openeye Name: N2-[(1R)-indan-1-yl]-N6-(3-methyl-2-pyridyl)quinoline-2,6-diamine CAS Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-(3-methyl-2-pyridinyl)quinoline-2,6-diamine IUPAC Name: 2-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-N-(3-methylpyridin-2-yl)quinoline-2,6-diamine Traditional Name: [(1R)-indan-1-yl]-[6-[(3-methyl-2-pyridyl)amino]-2-quinolyl]amine Formula: C24H22N4 MolecularWeight: 366.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=CC=CC=C45

Isomeric SMILES

CC1=C(N=CC=C1)NC2=CC3=C(C=C2)N=C(C=C3)N[C@@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C24H22N4/c1-16-5-4-14-25-24(16)26-19-10-12-21-18(15-19)9-13-23(27-21)28-22-11-8-17-6-2-3-7-20(17)22/h2-7,9-10,12-15,22H,8,11H2,1H3,(H,25,26)(H,27,28)/t22-/m1/s1