N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(4-ethoxyphenyl)quinazoline-2,4-diamine

Systemtic Name: N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(4-ethoxyphenyl)quinazoline-2,4-diamine Openeye Name: N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(4-ethoxyphenyl)quinazoline-2,4-diamine CAS Name: N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(4-ethoxyphenyl)quinazoline-2,4-diamine IUPAC Name: 4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-(4-ethoxyphenyl)quinazoline-2,4-diamine Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[2-(p-phenetidino)quinazolin-4-yl]amine Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=N2)NC4=NNC(=C4)C5CC5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=N2)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C22H22N6O/c1-2-29-16-11-9-15(10-12-16)23-22-24-18-6-4-3-5-17(18)21(26-22)25-20-13-19(27-28-20)14-7-8-14/h3-6,9-14H,2,7-8H2,1H3,(H3,23,24,25,26,27,28)