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

Systemtic Name: 5-(2-dimethylaminoethyloxy)-N-[3-methyl-4-(1,3-thiazol-4-ylmethoxy)phenyl]quinazolin-4-amine Openeye Name: 5-(2-dimethylaminoethyloxy)-N-[3-methyl-4-(thiazol-4-ylmethoxy)phenyl]quinazolin-4-amine CAS Name: 5-(2-dimethylaminoethyloxy)-N-[3-methyl-4-(4-thiazolylmethoxy)phenyl]-4-quinazolinamine IUPAC Name: 5-(2-dimethylaminoethyloxy)-N-[3-methyl-4-(1,3-thiazol-4-ylmethoxy)phenyl]quinazolin-4-amine Traditional Name: dimethyl-[2-[4-[3-methyl-4-(thiazol-4-ylmethoxy)anilino]quinazolin-5-yl]oxyethyl]amine Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O2S/c1-16-11-17(7-8-20(16)30-12-18-13-31-15-26-18)27-23-22-19(24-14-25-23)5-4-6-21(22)29-10-9-28(2)3/h4-8,11,13-15H,9-10,12H2,1-3H3,(H,24,25,27)