2-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]oxyphenyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]oxyphenyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]oxyphenyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[4-[[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]oxy]phenyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]oxyphenyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]oxyphenyl]-N-(4-methylthiazol-2-yl)acetamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCOC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCOC

InChI

InChI=1S/C24H24N4O5S/c1-15-13-34-24(27-15)28-22(29)10-16-4-6-17(7-5-16)33-23-18-11-20(31-3)21(32-9-8-30-2)12-19(18)25-14-26-23/h4-7,11-14H,8-10H2,1-3H3,(H,27,28,29)