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N-(3-bromanyl-4-phenylmethoxy-phenyl)-7-methoxy-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine

N-(3-bromanyl-4-phenylmethoxy-phenyl)-7-methoxy-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine

Systemtic Name:N-(3-bromanyl-4-phenylmethoxy-phenyl)-7-methoxy-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine
Openeye Name:N-(4-benzyloxy-3-bromo-phenyl)-7-methoxy-6-[5-[(2-methylsulfonylethylamino)methyl]-2-furyl]quinazolin-4-amine
CAS Name:N-(3-bromo-4-phenylmethoxyphenyl)-7-methoxy-6-[5-[(2-methylsulfonylethylamino)methyl]-2-furanyl]-4-quinazolinamine
IUPAC Name:N-(3-bromo-4-phenylmethoxyphenyl)-7-methoxy-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine
Traditional Name:[5-[4-(4-benzoxy-3-bromo-anilino)-7-methoxy-quinazolin-6-yl]-2-furyl]methyl-(2-mesylethyl)amine
Formula: C30H29BrN4O5S
MolecularWeight: 637.54406
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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)Br)C5=CC=C(O5)CNCCS(=O)(=O)C


Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)OCC4=CC=CC=C4)Br)C5=CC=C(O5)CNCCS(=O)(=O)C


InChI

InChI=1S/C30H29BrN4O5S/c1-38-29-16-26-23(15-24(29)27-11-9-22(40-27)17-32-12-13-41(2,36)37)30(34-19-33-26)35-21-8-10-28(25(31)14-21)39-18-20-6-4-3-5-7-20/h3-11,14-16,19,32H,12-13,17-18H2,1-2H3,(H,33,34,35)


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