N-[3-chloranyl-4-(3-methylbenzimidazol-5-yl)oxy-phenyl]-6-(2-methoxyethoxy)quinazolin-4-amine

Systemtic Name: N-[3-chloranyl-4-(3-methylbenzimidazol-5-yl)oxy-phenyl]-6-(2-methoxyethoxy)quinazolin-4-amine Openeye Name: N-[3-chloro-4-(3-methylbenzimidazol-5-yl)oxy-phenyl]-6-(2-methoxyethoxy)quinazolin-4-amine CAS Name: N-[3-chloro-4-[(3-methyl-5-benzimidazolyl)oxy]phenyl]-6-(2-methoxyethoxy)-4-quinazolinamine IUPAC Name: N-[3-chloro-4-(3-methylbenzimidazol-5-yl)oxyphenyl]-6-(2-methoxyethoxy)quinazolin-4-amine Traditional Name: [3-chloro-4-(3-methylbenzimidazol-5-yl)oxy-phenyl]-[6-(2-methoxyethoxy)quinazolin-4-yl]amine Formula: C25H22ClN5O3 MolecularWeight: 475.92688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=C(C=C2)OC3=C(C=C(C=C3)NC4=NC=NC5=C4C=C(C=C5)OCCOC)Cl

Isomeric SMILES

CN1C=NC2=C1C=C(C=C2)OC3=C(C=C(C=C3)NC4=NC=NC5=C4C=C(C=C5)OCCOC)Cl

InChI

InChI=1S/C25H22ClN5O3/c1-31-15-29-22-7-5-18(13-23(22)31)34-24-8-3-16(11-20(24)26)30-25-19-12-17(33-10-9-32-2)4-6-21(19)27-14-28-25/h3-8,11-15H,9-10H2,1-2H3,(H,27,28,30)