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

Systemtic Name: 5-(5-chloranylpyridin-3-yl)-N,N-diethyl-8-methoxy-quinazolin-2-amine Openeye Name: 5-(5-chloro-3-pyridyl)-N,N-diethyl-8-methoxy-quinazolin-2-amine CAS Name: 5-(5-chloro-3-pyridinyl)-N,N-diethyl-8-methoxy-2-quinazolinamine IUPAC Name: 5-(5-chloropyridin-3-yl)-N,N-diethyl-8-methoxyquinazolin-2-amine Traditional Name: [5-(5-chloro-3-pyridyl)-8-methoxy-quinazolin-2-yl]-diethyl-amine Formula: C18H19ClN4O MolecularWeight: 342.82266

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=C(C=CC(=C2C=N1)C3=CC(=CN=C3)Cl)OC

Isomeric SMILES

CCN(CC)C1=NC2=C(C=CC(=C2C=N1)C3=CC(=CN=C3)Cl)OC

InChI

InChI=1S/C18H19ClN4O/c1-4-23(5-2)18-21-11-15-14(12-8-13(19)10-20-9-12)6-7-16(24-3)17(15)22-18/h6-11H,4-5H2,1-3H3