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

Systemtic Name: N-[4-[[6-methoxy-4-[(4-methyl-3-oxidanyl-phenyl)amino]quinazolin-7-yl]oxymethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[4-(3-hydroxy-4-methyl-anilino)-6-methoxy-quinazolin-7-yl]oxymethyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[4-(3-hydroxy-4-methylanilino)-6-methoxy-7-quinazolinyl]oxymethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[4-(3-hydroxy-4-methylanilino)-6-methoxyquinazolin-7-yl]oxymethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[4-(3-hydroxy-4-methyl-anilino)-6-methoxy-quinazolin-7-yl]oxymethyl]thiazol-2-yl]acetamide Formula: C22H21N5O4S MolecularWeight: 451.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OCC4=CSC(=N4)NC(=O)C)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OCC4=CSC(=N4)NC(=O)C)O

InChI

InChI=1S/C22H21N5O4S/c1-12-4-5-14(6-18(12)29)26-21-16-7-19(30-3)20(8-17(16)23-11-24-21)31-9-15-10-32-22(27-15)25-13(2)28/h4-8,10-11,29H,9H2,1-3H3,(H,23,24,26)(H,25,27,28)