N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[1-(2-methylsulfonylethoxy)ethyl]-3H-furan-2-yl]pyrido[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[1-(2-methylsulfonylethoxy)ethyl]-3H-furan-2-yl]pyrido[3,4-d]pyrimidin-4-amine Openeye Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[1-(2-methylsulfonylethoxy)ethyl]-3H-furan-2-yl]pyrido[3,4-d]pyrimidin-4-amine CAS Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[1-(2-methylsulfonylethoxy)ethyl]-3H-furan-2-yl]-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[1-(2-methylsulfonylethoxy)ethyl]-3H-furan-2-yl]pyrido[3,4-d]pyrimidin-4-amine Traditional Name: [3-chloro-4-(3-fluorobenzyl)oxy-phenyl]-[6-[2-[1-(2-mesylethoxy)ethyl]-3H-furan-2-yl]pyrido[3,4-d]pyrimidin-4-yl]amine Formula: C29H28ClFN4O5S MolecularWeight: 599.072823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC=CO1)C2=NC=C3C(=C2)C(=NC=N3)NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl)OCCS(=O)(=O)C

Isomeric SMILES

CC(C1(CC=CO1)C2=NC=C3C(=C2)C(=NC=N3)NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl)OCCS(=O)(=O)C

InChI

InChI=1S/C29H28ClFN4O5S/c1-19(38-11-12-41(2,36)37)29(9-4-10-40-29)27-15-23-25(16-32-27)33-18-34-28(23)35-22-7-8-26(24(30)14-22)39-17-20-5-3-6-21(31)13-20/h3-8,10,13-16,18-19H,9,11-12,17H2,1-2H3,(H,33,34,35)