N6-(2-azanyl-6-pentyl-pyrimidin-4-yl)-2-(3-chlorophenyl)quinoline-4,6-diamine

Systemtic Name: N6-(2-azanyl-6-pentyl-pyrimidin-4-yl)-2-(3-chlorophenyl)quinoline-4,6-diamine Openeye Name: N6-(2-amino-6-pentyl-pyrimidin-4-yl)-2-(3-chlorophenyl)quinoline-4,6-diamine CAS Name: N6-(2-amino-6-pentyl-4-pyrimidinyl)-2-(3-chlorophenyl)quinoline-4,6-diamine IUPAC Name: 6-N-(2-amino-6-pentylpyrimidin-4-yl)-2-(3-chlorophenyl)quinoline-4,6-diamine Traditional Name: (2-amino-6-amyl-pyrimidin-4-yl)-[4-amino-2-(3-chlorophenyl)-6-quinolyl]amine Formula: C24H25ClN6 MolecularWeight: 432.9485

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=NC(=N1)N)NC2=CC3=C(C=C2)N=C(C=C3N)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCCCCC1=CC(=NC(=N1)N)NC2=CC3=C(C=C2)N=C(C=C3N)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H25ClN6/c1-2-3-4-8-17-13-23(31-24(27)29-17)28-18-9-10-21-19(12-18)20(26)14-22(30-21)15-6-5-7-16(25)11-15/h5-7,9-14H,2-4,8H2,1H3,(H2,26,30)(H3,27,28,29,31)