4-ethyl-5-methyl-N-[6-methyl-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-ethyl-5-methyl-N-[6-methyl-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-thiazol-2-amine Openeye Name: 4-ethyl-5-methyl-N-[6-methyl-7-(3-morpholinopropoxy)quinazolin-4-yl]thiazol-2-amine CAS Name: 4-ethyl-5-methyl-N-[6-methyl-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-2-thiazolamine IUPAC Name: 4-ethyl-5-methyl-N-[6-methyl-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-thiazol-2-amine Traditional Name: (4-ethyl-5-methyl-thiazol-2-yl)-[6-methyl-7-(3-morpholinopropoxy)quinazolin-4-yl]amine Formula: C22H29N5O2S MolecularWeight: 427.56296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC2=NC=NC3=CC(=C(C=C32)C)OCCCN4CCOCC4)C

Isomeric SMILES

CCC1=C(SC(=N1)NC2=NC=NC3=CC(=C(C=C32)C)OCCCN4CCOCC4)C

InChI

InChI=1S/C22H29N5O2S/c1-4-18-16(3)30-22(25-18)26-21-17-12-15(2)20(13-19(17)23-14-24-21)29-9-5-6-27-7-10-28-11-8-27/h12-14H,4-11H2,1-3H3,(H,23,24,25,26)