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N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[2-(2-propan-2-ylsulfonylethylamino)ethyl]-1,3-thiazol-4-yl]pyrido[3,4-d]pyrimidin-4-amine

N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[2-(2-propan-2-ylsulfonylethylamino)ethyl]-1,3-thiazol-4-yl]pyrido[3,4-d]pyrimidin-4-amine

Systemtic Name:N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[2-(2-propan-2-ylsulfonylethylamino)ethyl]-1,3-thiazol-4-yl]pyrido[3,4-d]pyrimidin-4-amine
Openeye Name:N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[2-(2-isopropylsulfonylethylamino)ethyl]thiazol-4-yl]pyrido[3,4-d]pyrimidin-4-amine
CAS Name:N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[2-(2-propan-2-ylsulfonylethylamino)ethyl]-4-thiazolyl]-4-pyrido[3,4-d]pyrimidinamine
IUPAC Name:N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[2-(2-propan-2-ylsulfonylethylamino)ethyl]-1,3-thiazol-4-yl]pyrido[3,4-d]pyrimidin-4-amine
Traditional Name:2-[4-[4-[3-chloro-4-(3-fluorobenzyl)oxy-anilino]pyrido[3,4-d]pyrimidin-6-yl]thiazol-2-yl]ethyl-(2-isopropylsulfonylethyl)amine
Formula: C30H30ClFN6O3S2
MolecularWeight: 641.179003
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)CCNCCC1=NC(=CS1)C2=NC=C3C(=C2)C(=NC=N3)NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl


Isomeric SMILES

CC(C)S(=O)(=O)CCNCCC1=NC(=CS1)C2=NC=C3C(=C2)C(=NC=N3)NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl


InChI

InChI=1S/C30H30ClFN6O3S2/c1-19(2)43(39,40)11-10-33-9-8-29-38-27(17-42-29)25-14-23-26(15-34-25)35-18-36-30(23)37-22-6-7-28(24(31)13-22)41-16-20-4-3-5-21(32)12-20/h3-7,12-15,17-19,33H,8-11,16H2,1-2H3,(H,35,36,37)


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