N-ethyl-2-[2-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: N-ethyl-2-[2-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[2-[[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amino]thiazol-5-yl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[2-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]amino]-5-thiazolyl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[2-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: N-ethyl-2-[2-[[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amino]thiazol-5-yl]-N-phenyl-acetamide Formula: C29H34N6O4S MolecularWeight: 562.68306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CC2=CN=C(S2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCOCC5

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CC2=CN=C(S2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCOCC5

InChI

InChI=1S/C29H34N6O4S/c1-3-35(21-8-5-4-6-9-21)27(36)16-22-19-30-29(40-22)33-28-23-17-25(37-2)26(18-24(23)31-20-32-28)39-13-7-10-34-11-14-38-15-12-34/h4-6,8-9,17-20H,3,7,10-16H2,1-2H3,(H,30,31,32,33)