(2R)-N-ethyl-2-[4-[[1-(1,3-thiazol-4-ylmethyl)indazol-5-yl]amino]quinazolin-5-yl]oxy-propanamide

Systemtic Name: (2R)-N-ethyl-2-[4-[[1-(1,3-thiazol-4-ylmethyl)indazol-5-yl]amino]quinazolin-5-yl]oxy-propanamide Openeye Name: (2R)-N-ethyl-2-[4-[[1-(thiazol-4-ylmethyl)indazol-5-yl]amino]quinazolin-5-yl]oxy-propanamide CAS Name: (2R)-N-ethyl-2-[[4-[[1-(4-thiazolylmethyl)-5-indazolyl]amino]-5-quinazolinyl]oxy]propanamide IUPAC Name: (2R)-N-ethyl-2-[4-[[1-(1,3-thiazol-4-ylmethyl)indazol-5-yl]amino]quinazolin-5-yl]oxypropanamide Traditional Name: (2R)-N-ethyl-2-[4-[[1-(thiazol-4-ylmethyl)indazol-5-yl]amino]quinazolin-5-yl]oxy-propionamide Formula: C24H23N7O2S MolecularWeight: 473.55012

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC=CC2=C1C(=NC=N2)NC3=CC4=C(C=C3)N(N=C4)CC5=CSC=N5

Isomeric SMILES

CCNC(=O)[C@@H](C)OC1=CC=CC2=C1C(=NC=N2)NC3=CC4=C(C=C3)N(N=C4)CC5=CSC=N5

InChI

InChI=1S/C24H23N7O2S/c1-3-25-24(32)15(2)33-21-6-4-5-19-22(21)23(27-13-26-19)30-17-7-8-20-16(9-17)10-29-31(20)11-18-12-34-14-28-18/h4-10,12-15H,3,11H2,1-2H3,(H,25,32)(H,26,27,30)/t15-/m1/s1