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

Systemtic Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-(4-methylpyrimidin-2-yl)quinoline-2,6-diamine Openeye Name: N2-[(1R)-indan-1-yl]-N6-(4-methylpyrimidin-2-yl)quinoline-2,6-diamine CAS Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-(4-methyl-2-pyrimidinyl)quinoline-2,6-diamine IUPAC Name: 2-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-N-(4-methylpyrimidin-2-yl)quinoline-2,6-diamine Traditional Name: [(1R)-indan-1-yl]-[6-[(4-methylpyrimidin-2-yl)amino]-2-quinolyl]amine Formula: C23H21N5 MolecularWeight: 367.44634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5/c1-15-12-13-24-23(25-15)26-18-8-10-20-17(14-18)7-11-22(27-20)28-21-9-6-16-4-2-3-5-19(16)21/h2-5,7-8,10-14,21H,6,9H2,1H3,(H,27,28)(H,24,25,26)/t21-/m1/s1