5-methoxy-4,8-dimethyl-N-(1,4,5,6-tetrahydropyrimidin-2-yl)quinazolin-2-amine

Systemtic Name: 5-methoxy-4,8-dimethyl-N-(1,4,5,6-tetrahydropyrimidin-2-yl)quinazolin-2-amine Openeye Name: 5-methoxy-4,8-dimethyl-N-(1,4,5,6-tetrahydropyrimidin-2-yl)quinazolin-2-amine CAS Name: 5-methoxy-4,8-dimethyl-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-quinazolinamine IUPAC Name: 5-methoxy-4,8-dimethyl-N-(1,4,5,6-tetrahydropyrimidin-2-yl)quinazolin-2-amine Traditional Name: (5-methoxy-4,8-dimethyl-quinazolin-2-yl)-(1,4,5,6-tetrahydropyrimidin-2-yl)amine Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)C(=NC(=N2)NC3=NCCCN3)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)C(=NC(=N2)NC3=NCCCN3)C

InChI

InChI=1S/C15H19N5O/c1-9-5-6-11(21-3)12-10(2)18-15(19-13(9)12)20-14-16-7-4-8-17-14/h5-6H,4,7-8H2,1-3H3,(H2,16,17,18,19,20)