N-(2-chloranylpyrimidin-4-yl)-1-methoxy-isoquinolin-3-amine

Systemtic Name: N-(2-chloranylpyrimidin-4-yl)-1-methoxy-isoquinolin-3-amine Openeye Name: N-(2-chloropyrimidin-4-yl)-1-methoxy-isoquinolin-3-amine CAS Name: N-(2-chloro-4-pyrimidinyl)-1-methoxy-3-isoquinolinamine IUPAC Name: N-(2-chloropyrimidin-4-yl)-1-methoxyisoquinolin-3-amine Traditional Name: (2-chloropyrimidin-4-yl)-(1-methoxy-3-isoquinolyl)amine Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC2=CC=CC=C21)NC3=NC(=NC=C3)Cl

Isomeric SMILES

COC1=NC(=CC2=CC=CC=C21)NC3=NC(=NC=C3)Cl

InChI

InChI=1S/C14H11ClN4O/c1-20-13-10-5-3-2-4-9(10)8-12(18-13)17-11-6-7-16-14(15)19-11/h2-8H,1H3,(H,16,17,18,19)