N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[1-[2-(phenylsulfonyl)ethylamino]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-[1-[2-(phenylsulfonyl)ethylamino]ethyl]-1,3-thiazol-4-yl]pyrido[3,4-d]pyrimidin-4-amine Openeye Name: 6-[2-[1-[2-(benzenesulfonyl)ethylamino]ethyl]thiazol-4-yl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]pyrido[3,4-d]pyrimidin-4-amine CAS Name: 6-[2-[1-[2-(benzenesulfonyl)ethylamino]ethyl]-4-thiazolyl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: 6-[2-[1-[2-(benzenesulfonyl)ethylamino]ethyl]-1,3-thiazol-4-yl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]pyrido[3,4-d]pyrimidin-4-amine Traditional Name: 2-besylethyl-[1-[4-[4-[3-chloro-4-(3-fluorobenzyl)oxy-anilino]pyrido[3,4-d]pyrimidin-6-yl]thiazol-2-yl]ethyl]amine Formula: C33H28ClFN6O3S2 MolecularWeight: 675.195223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=NC=C3C(=C2)C(=NC=N3)NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl)NCCS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

CC(C1=NC(=CS1)C2=NC=C3C(=C2)C(=NC=N3)NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl)NCCS(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H28ClFN6O3S2/c1-21(36-12-13-46(42,43)25-8-3-2-4-9-25)33-41-30(19-45-33)28-16-26-29(17-37-28)38-20-39-32(26)40-24-10-11-31(27(34)15-24)44-18-22-6-5-7-23(35)14-22/h2-11,14-17,19-21,36H,12-13,18H2,1H3,(H,38,39,40)