N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxy-6-[2-[[methyl-[2-(1-methylimidazol-2-yl)sulfonylethyl]amino]methyl]-1,3-thiazol-4-yl]quinazolin-4-amine

Systemtic Name: N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxy-6-[2-[[methyl-[2-(1-methylimidazol-2-yl)sulfonylethyl]amino]methyl]-1,3-thiazol-4-yl]quinazolin-4-amine Openeye Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxy-6-[2-[[methyl-[2-(1-methylimidazol-2-yl)sulfonylethyl]amino]methyl]thiazol-4-yl]quinazolin-4-amine CAS Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxy-6-[2-[[methyl-[2-[(1-methyl-2-imidazolyl)sulfonyl]ethyl]amino]methyl]-4-thiazolyl]-4-quinazolinamine IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxy-6-[2-[[methyl-[2-(1-methylimidazol-2-yl)sulfonylethyl]amino]methyl]-1,3-thiazol-4-yl]quinazolin-4-amine Traditional Name: [4-[4-[3-chloro-4-(3-fluorobenzyl)oxy-anilino]-7-methoxy-quinazolin-6-yl]thiazol-2-yl]methyl-methyl-[2-(1-methylimidazol-2-yl)sulfonylethyl]amine Formula: C33H31ClFN7O4S2 MolecularWeight: 708.225143

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1S(=O)(=O)CCN(C)CC2=NC(=CS2)C3=C(C=C4C(=C3)C(=NC=N4)NC5=CC(=C(C=C5)OCC6=CC(=CC=C6)F)Cl)OC

Isomeric SMILES

CN1C=CN=C1S(=O)(=O)CCN(C)CC2=NC(=CS2)C3=C(C=C4C(=C3)C(=NC=N4)NC5=CC(=C(C=C5)OCC6=CC(=CC=C6)F)Cl)OC

InChI

InChI=1S/C33H31ClFN7O4S2/c1-41(11-12-48(43,44)33-36-9-10-42(33)2)17-31-40-28(19-47-31)24-15-25-27(16-30(24)45-3)37-20-38-32(25)39-23-7-8-29(26(34)14-23)46-18-21-5-4-6-22(35)13-21/h4-10,13-16,19-20H,11-12,17-18H2,1-3H3,(H,37,38,39)