N-(4-bromanyl-2-fluoranyl-phenyl)-6-methoxy-7-[3-(methylamino)propoxy]quinazolin-4-amine

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-6-methoxy-7-[3-(methylamino)propoxy]quinazolin-4-amine Openeye Name: N-(4-bromo-2-fluoro-phenyl)-6-methoxy-7-[3-(methylamino)propoxy]quinazolin-4-amine CAS Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[3-(methylamino)propoxy]-4-quinazolinamine IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[3-(methylamino)propoxy]quinazolin-4-amine Traditional Name: 3-[4-(4-bromo-2-fluoro-anilino)-6-methoxy-quinazolin-7-yl]oxypropyl-methyl-amine Formula: C19H20BrFN4O2 MolecularWeight: 435.290103

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCOC1=C(C=C2C(=C1)N=CN=C2NC3=C(C=C(C=C3)Br)F)OC

Isomeric SMILES

CNCCCOC1=C(C=C2C(=C1)N=CN=C2NC3=C(C=C(C=C3)Br)F)OC

InChI

InChI=1S/C19H20BrFN4O2/c1-22-6-3-7-27-18-10-16-13(9-17(18)26-2)19(24-11-23-16)25-15-5-4-12(20)8-14(15)21/h4-5,8-11,22H,3,6-7H2,1-2H3,(H,23,24,25)