2-(3,4-dimethoxyphenoxy)-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine

Systemtic Name: 2-(3,4-dimethoxyphenoxy)-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine Openeye Name: 2-(3,4-dimethoxyphenoxy)-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine CAS Name: 2-(3,4-dimethoxyphenoxy)-N-(5-methyl-1H-pyrazol-3-yl)-4-quinazolinamine IUPAC Name: 2-(3,4-dimethoxyphenoxy)-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine Traditional Name: [2-(3,4-dimethoxyphenoxy)quinazolin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=CC=CC=C32)OC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=CC=CC=C32)OC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C20H19N5O3/c1-12-10-18(25-24-12)22-19-14-6-4-5-7-15(14)21-20(23-19)28-13-8-9-16(26-2)17(11-13)27-3/h4-11H,1-3H3,(H2,21,22,23,24,25)