5-[2-(dimethylamino)-2-methyl-propoxy]-N-[3-methyl-4-(1,3-thiazol-4-ylmethoxy)phenyl]quinazolin-4-amine

Systemtic Name: 5-[2-(dimethylamino)-2-methyl-propoxy]-N-[3-methyl-4-(1,3-thiazol-4-ylmethoxy)phenyl]quinazolin-4-amine Openeye Name: 5-[2-(dimethylamino)-2-methyl-propoxy]-N-[3-methyl-4-(thiazol-4-ylmethoxy)phenyl]quinazolin-4-amine CAS Name: 5-[2-(dimethylamino)-2-methylpropoxy]-N-[3-methyl-4-(4-thiazolylmethoxy)phenyl]-4-quinazolinamine IUPAC Name: 5-[2-(dimethylamino)-2-methylpropoxy]-N-[3-methyl-4-(1,3-thiazol-4-ylmethoxy)phenyl]quinazolin-4-amine Traditional Name: [1,1-dimethyl-2-[4-[3-methyl-4-(thiazol-4-ylmethoxy)anilino]quinazolin-5-yl]oxy-ethyl]-dimethyl-amine Formula: C25H29N5O2S MolecularWeight: 463.59506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C(=CC=C3)OCC(C)(C)N(C)C)OCC4=CSC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C(=CC=C3)OCC(C)(C)N(C)C)OCC4=CSC=N4

InChI

InChI=1S/C25H29N5O2S/c1-17-11-18(9-10-21(17)31-12-19-13-33-16-28-19)29-24-23-20(26-15-27-24)7-6-8-22(23)32-14-25(2,3)30(4)5/h6-11,13,15-16H,12,14H2,1-5H3,(H,26,27,29)