N-(4-fluorophenyl)-2-[2-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[2-[[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amino]thiazol-4-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[2-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[2-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[2-[[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amino]thiazol-4-yl]acetamide Formula: C27H29FN6O4S MolecularWeight: 552.620363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=NC(=CS3)CC(=O)NC4=CC=C(C=C4)F)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=NC(=CS3)CC(=O)NC4=CC=C(C=C4)F)OCCCN5CCOCC5

InChI

InChI=1S/C27H29FN6O4S/c1-36-23-14-21-22(15-24(23)38-10-2-7-34-8-11-37-12-9-34)29-17-30-26(21)33-27-32-20(16-39-27)13-25(35)31-19-5-3-18(28)4-6-19/h3-6,14-17H,2,7-13H2,1H3,(H,31,35)(H,29,30,32,33)