N6-[2-azanyl-6-(propoxymethyl)pyrimidin-4-yl]-2-(3-chlorophenyl)quinoline-4,6-diamine

Systemtic Name: N6-[2-azanyl-6-(propoxymethyl)pyrimidin-4-yl]-2-(3-chlorophenyl)quinoline-4,6-diamine Openeye Name: N6-[2-amino-6-(propoxymethyl)pyrimidin-4-yl]-2-(3-chlorophenyl)quinoline-4,6-diamine CAS Name: N6-[2-amino-6-(propoxymethyl)-4-pyrimidinyl]-2-(3-chlorophenyl)quinoline-4,6-diamine IUPAC Name: 6-N-[2-amino-6-(propoxymethyl)pyrimidin-4-yl]-2-(3-chlorophenyl)quinoline-4,6-diamine Traditional Name: [4-amino-2-(3-chlorophenyl)-6-quinolyl]-[2-amino-6-(propoxymethyl)pyrimidin-4-yl]amine Formula: C23H23ClN6O MolecularWeight: 434.92132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CC(=NC(=N1)N)NC2=CC3=C(C=C2)N=C(C=C3N)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCCOCC1=CC(=NC(=N1)N)NC2=CC3=C(C=C2)N=C(C=C3N)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H23ClN6O/c1-2-8-31-13-17-11-22(30-23(26)28-17)27-16-6-7-20-18(10-16)19(25)12-21(29-20)14-4-3-5-15(24)9-14/h3-7,9-12H,2,8,13H2,1H3,(H2,25,29)(H3,26,27,28,30)