N-[4-[2-azanyl-6-(2,3-dimethoxyphenyl)pyrimidin-4-yl]phenyl]-7-chloranyl-quinolin-4-amine

Systemtic Name: N-[4-[2-azanyl-6-(2,3-dimethoxyphenyl)pyrimidin-4-yl]phenyl]-7-chloranyl-quinolin-4-amine Openeye Name: N-[4-[2-amino-6-(2,3-dimethoxyphenyl)pyrimidin-4-yl]phenyl]-7-chloro-quinolin-4-amine CAS Name: N-[4-[2-amino-6-(2,3-dimethoxyphenyl)-4-pyrimidinyl]phenyl]-7-chloro-4-quinolinamine IUPAC Name: N-[4-[2-amino-6-(2,3-dimethoxyphenyl)pyrimidin-4-yl]phenyl]-7-chloroquinolin-4-amine Traditional Name: [4-[2-amino-6-(2,3-dimethoxyphenyl)pyrimidin-4-yl]phenyl]-(7-chloro-4-quinolyl)amine Formula: C27H22ClN5O2 MolecularWeight: 483.94888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=NC(=C2)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl)N

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=NC(=C2)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl)N

InChI

InChI=1S/C27H22ClN5O2/c1-34-25-5-3-4-20(26(25)35-2)24-15-22(32-27(29)33-24)16-6-9-18(10-7-16)31-21-12-13-30-23-14-17(28)8-11-19(21)23/h3-15H,1-2H3,(H,30,31)(H2,29,32,33)