N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-(4,6-dimethylpyrimidin-2-yl)quinoline-2,6-diamine

Systemtic Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-(4,6-dimethylpyrimidin-2-yl)quinoline-2,6-diamine Openeye Name: N6-(4,6-dimethylpyrimidin-2-yl)-N2-[(1R)-indan-1-yl]quinoline-2,6-diamine CAS Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-(4,6-dimethyl-2-pyrimidinyl)quinoline-2,6-diamine IUPAC Name: 2-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-N-(4,6-dimethylpyrimidin-2-yl)quinoline-2,6-diamine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]amine Formula: C24H23N5 MolecularWeight: 381.47292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=CC=CC=C45)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC3=C(C=C2)N=C(C=C3)N[C@@H]4CCC5=CC=CC=C45)C

InChI

InChI=1S/C24H23N5/c1-15-13-16(2)26-24(25-15)27-19-9-11-21-18(14-19)8-12-23(28-21)29-22-10-7-17-5-3-4-6-20(17)22/h3-6,8-9,11-14,22H,7,10H2,1-2H3,(H,28,29)(H,25,26,27)/t22-/m1/s1