N-(2-chloranylpyrimidin-4-yl)-N-methyl-quinolin-3-amine

Systemtic Name: N-(2-chloranylpyrimidin-4-yl)-N-methyl-quinolin-3-amine Openeye Name: N-(2-chloropyrimidin-4-yl)-N-methyl-quinolin-3-amine CAS Name: N-(2-chloro-4-pyrimidinyl)-N-methyl-3-quinolinamine IUPAC Name: N-(2-chloropyrimidin-4-yl)-N-methylquinolin-3-amine Traditional Name: (2-chloropyrimidin-4-yl)-methyl-(3-quinolyl)amine Formula: C14H11ClN4 MolecularWeight: 270.71694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=NC=C1)Cl)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CN(C1=NC(=NC=C1)Cl)C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C14H11ClN4/c1-19(13-6-7-16-14(15)18-13)11-8-10-4-2-3-5-12(10)17-9-11/h2-9H,1H3