1-[2-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]-4-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amino]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]amino]-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amino]-4-methyl-thiazol-5-yl]ethanone Formula: C22H27N5O4S MolecularWeight: 457.54588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=NC=NC3=CC(=C(C=C32)OC)OCCCN4CCOCC4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC2=NC=NC3=CC(=C(C=C32)OC)OCCCN4CCOCC4)C(=O)C

InChI

InChI=1S/C22H27N5O4S/c1-14-20(15(2)28)32-22(25-14)26-21-16-11-18(29-3)19(12-17(16)23-13-24-21)31-8-4-5-27-6-9-30-10-7-27/h11-13H,4-10H2,1-3H3,(H,23,24,25,26)