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

Systemtic Name: 2-[2-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]-1,3-thiazol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amino]thiazol-4-yl]-N-phenyl-acetamide CAS Name: 2-[2-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]amino]-4-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]-1,3-thiazol-4-yl]-N-phenylacetamide Traditional Name: 2-[2-[[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amino]thiazol-4-yl]-N-phenyl-acetamide Formula: C27H30N6O4S MolecularWeight: 534.6299

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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=CC=C4)OCCCN5CCOCC5

Isomeric SMILES

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

InChI

InChI=1S/C27H30N6O4S/c1-35-23-15-21-22(16-24(23)37-11-5-8-33-9-12-36-13-10-33)28-18-29-26(21)32-27-31-20(17-38-27)14-25(34)30-19-6-3-2-4-7-19/h2-4,6-7,15-18H,5,8-14H2,1H3,(H,30,34)(H,28,29,31,32)