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

Systemtic Name: N-(2-chloranylpyrimidin-4-yl)quinolin-3-amine Openeye Name: N-(2-chloropyrimidin-4-yl)quinolin-3-amine CAS Name: N-(2-chloro-4-pyrimidinyl)-3-quinolinamine IUPAC Name: N-(2-chloropyrimidin-4-yl)quinolin-3-amine Traditional Name: (2-chloropyrimidin-4-yl)-(3-quinolyl)amine Formula: C13H9ClN4 MolecularWeight: 256.69036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC3=NC(=NC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC3=NC(=NC=C3)Cl

InChI

InChI=1S/C13H9ClN4/c14-13-15-6-5-12(18-13)17-10-7-9-3-1-2-4-11(9)16-8-10/h1-8H,(H,15,17,18)