1-[(2R)-2-[[4-[[3-chloranyl-4-(1,3-thiazol-5-ylmethoxy)phenyl]amino]quinazolin-5-yl]oxymethyl]pyrrolidin-1-yl]-2-(dimethylamino)ethanone

Systemtic Name: 1-[(2R)-2-[[4-[[3-chloranyl-4-(1,3-thiazol-5-ylmethoxy)phenyl]amino]quinazolin-5-yl]oxymethyl]pyrrolidin-1-yl]-2-(dimethylamino)ethanone Openeye Name: 1-[(2R)-2-[[4-[3-chloro-4-(thiazol-5-ylmethoxy)anilino]quinazolin-5-yl]oxymethyl]pyrrolidin-1-yl]-2-(dimethylamino)ethanone CAS Name: 1-[(2R)-2-[[4-[3-chloro-4-(5-thiazolylmethoxy)anilino]-5-quinazolinyl]oxymethyl]-1-pyrrolidinyl]-2-(dimethylamino)ethanone IUPAC Name: 1-[(2R)-2-[[4-[3-chloro-4-(1,3-thiazol-5-ylmethoxy)anilino]quinazolin-5-yl]oxymethyl]pyrrolidin-1-yl]-2-(dimethylamino)ethanone Traditional Name: 1-[(2R)-2-[[4-[3-chloro-4-(thiazol-5-ylmethoxy)anilino]quinazolin-5-yl]oxymethyl]pyrrolidino]-2-(dimethylamino)ethanone Formula: C27H29ClN6O3S MolecularWeight: 553.07556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N1CCCC1COC2=CC=CC3=C2C(=NC=N3)NC4=CC(=C(C=C4)OCC5=CN=CS5)Cl

Isomeric SMILES

CN(C)CC(=O)N1CCC[C@@H]1COC2=CC=CC3=C2C(=NC=N3)NC4=CC(=C(C=C4)OCC5=CN=CS5)Cl

InChI

InChI=1S/C27H29ClN6O3S/c1-33(2)13-25(35)34-10-4-5-19(34)14-36-24-7-3-6-22-26(24)27(31-16-30-22)32-18-8-9-23(21(28)11-18)37-15-20-12-29-17-38-20/h3,6-9,11-12,16-17,19H,4-5,10,13-15H2,1-2H3,(H,30,31,32)/t19-/m1/s1