N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,3-dihydroindol-1-yl)quinazolin-4-amine

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,3-dihydroindol-1-yl)quinazolin-4-amine Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-indolin-1-yl-quinazolin-4-amine CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,3-dihydroindol-1-yl)-4-quinazolinamine IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,3-dihydroindol-1-yl)quinazolin-4-amine Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(2-indolin-1-ylquinazolin-4-yl)amine Formula: C22H20N6 MolecularWeight: 368.4344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC3=NC(=NC4=CC=CC=C43)N5CCC6=CC=CC=C65

Isomeric SMILES

C1CC1C2=CC(=NN2)NC3=NC(=NC4=CC=CC=C43)N5CCC6=CC=CC=C65

InChI

InChI=1S/C22H20N6/c1-4-8-19-15(5-1)11-12-28(19)22-23-17-7-3-2-6-16(17)21(25-22)24-20-13-18(26-27-20)14-9-10-14/h1-8,13-14H,9-12H2,(H2,23,24,25,26,27)