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N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxy-6-(1-methylsulfonylpiperidin-4-yl)oxy-quinazolin-4-amine

N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxy-6-(1-methylsulfonylpiperidin-4-yl)oxy-quinazolin-4-amine

Systemtic Name:N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxy-6-(1-methylsulfonylpiperidin-4-yl)oxy-quinazolin-4-amine
Openeye Name:N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxy-6-[(1-methylsulfonyl-4-piperidyl)oxy]quinazolin-4-amine
CAS Name:N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxy-6-[(1-methylsulfonyl-4-piperidinyl)oxy]-4-quinazolinamine
IUPAC Name:N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxy-6-(1-methylsulfonylpiperidin-4-yl)oxyquinazolin-4-amine
Traditional Name:[3-chloro-4-(3-fluorobenzyl)oxy-phenyl]-[6-[(1-mesyl-4-piperidyl)oxy]-7-methoxy-quinazolin-4-yl]amine
Formula: C28H28ClFN4O5S
MolecularWeight: 587.062123
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)OCC4=CC(=CC=C4)F)Cl)OC5CCN(CC5)S(=O)(=O)C


Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)OCC4=CC(=CC=C4)F)Cl)OC5CCN(CC5)S(=O)(=O)C


InChI

InChI=1S/C28H28ClFN4O5S/c1-37-26-15-24-22(14-27(26)39-21-8-10-34(11-9-21)40(2,35)36)28(32-17-31-24)33-20-6-7-25(23(29)13-20)38-16-18-4-3-5-19(30)12-18/h3-7,12-15,17,21H,8-11,16H2,1-2H3,(H,31,32,33)


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