N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(6-methoxypyridin-3-yl)quinazoline-2,4-diamine

Systemtic Name: N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(6-methoxypyridin-3-yl)quinazoline-2,4-diamine Openeye Name: N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(6-methoxy-3-pyridyl)quinazoline-2,4-diamine CAS Name: N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(6-methoxy-3-pyridinyl)quinazoline-2,4-diamine IUPAC Name: 4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-(6-methoxypyridin-3-yl)quinazoline-2,4-diamine Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[2-[(6-methoxy-3-pyridyl)amino]quinazolin-4-yl]amine Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=NC3=CC=CC=C3C(=N2)NC4=NNC(=C4)C5CC5

Isomeric SMILES

COC1=NC=C(C=C1)NC2=NC3=CC=CC=C3C(=N2)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C20H19N7O/c1-28-18-9-8-13(11-21-18)22-20-23-15-5-3-2-4-14(15)19(25-20)24-17-10-16(26-27-17)12-6-7-12/h2-5,8-12H,6-7H2,1H3,(H3,22,23,24,25,26,27)