N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)quinazolin-4-amine

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)quinazolin-4-amine Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-tetralin-6-yloxy-quinazolin-4-amine CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-4-quinazolinamine IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)quinazolin-4-amine Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(2-tetralin-6-yloxyquinazolin-4-yl)amine Formula: C24H23N5O MolecularWeight: 397.47232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OC3=NC4=CC=CC=C4C(=N3)NC5=NNC(=C5)C6CC6

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OC3=NC4=CC=CC=C4C(=N3)NC5=NNC(=C5)C6CC6

InChI

InChI=1S/C24H23N5O/c1-2-6-17-13-18(12-11-15(17)5-1)30-24-25-20-8-4-3-7-19(20)23(27-24)26-22-14-21(28-29-22)16-9-10-16/h3-4,7-8,11-14,16H,1-2,5-6,9-10H2,(H2,25,26,27,28,29)