5-(5-chloranylpyridin-3-yl)-8-methoxy-N-methyl-quinazolin-2-amine

Systemtic Name: 5-(5-chloranylpyridin-3-yl)-8-methoxy-N-methyl-quinazolin-2-amine Openeye Name: 5-(5-chloro-3-pyridyl)-8-methoxy-N-methyl-quinazolin-2-amine CAS Name: 5-(5-chloro-3-pyridinyl)-8-methoxy-N-methyl-2-quinazolinamine IUPAC Name: 5-(5-chloropyridin-3-yl)-8-methoxy-N-methylquinazolin-2-amine Traditional Name: [5-(5-chloro-3-pyridyl)-8-methoxy-quinazolin-2-yl]-methyl-amine Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C=CC(=C2C=N1)C3=CC(=CN=C3)Cl)OC

Isomeric SMILES

CNC1=NC2=C(C=CC(=C2C=N1)C3=CC(=CN=C3)Cl)OC

InChI

InChI=1S/C15H13ClN4O/c1-17-15-19-8-12-11(9-5-10(16)7-18-6-9)3-4-13(21-2)14(12)20-15/h3-8H,1-2H3,(H,17,19,20)