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

Systemtic Name: N2-(1,3-benzothiazol-6-yl)-N4-(5-cyclohexyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine Openeye Name: N2-(1,3-benzothiazol-6-yl)-N4-(5-cyclohexyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine CAS Name: N2-(1,3-benzothiazol-6-yl)-N4-(5-cyclohexyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine IUPAC Name: 2-N-(1,3-benzothiazol-6-yl)-4-N-(5-cyclohexyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine Traditional Name: 1,3-benzothiazol-6-yl-[4-[(5-cyclohexyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amine Formula: C24H23N7S MolecularWeight: 441.55132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC(=NN2)NC3=NC(=NC4=CC=CC=C43)NC5=CC6=C(C=C5)N=CS6

Isomeric SMILES

C1CCC(CC1)C2=CC(=NN2)NC3=NC(=NC4=CC=CC=C43)NC5=CC6=C(C=C5)N=CS6

InChI

InChI=1S/C24H23N7S/c1-2-6-15(7-3-1)20-13-22(31-30-20)28-23-17-8-4-5-9-18(17)27-24(29-23)26-16-10-11-19-21(12-16)32-14-25-19/h4-5,8-15H,1-3,6-7H2,(H3,26,27,28,29,30,31)