N-[4-[2-azanyl-6-(4-propan-2-ylphenyl)pyrimidin-4-yl]phenyl]-7-chloranyl-quinolin-4-amine

Systemtic Name: N-[4-[2-azanyl-6-(4-propan-2-ylphenyl)pyrimidin-4-yl]phenyl]-7-chloranyl-quinolin-4-amine Openeye Name: N-[4-[2-amino-6-(4-isopropylphenyl)pyrimidin-4-yl]phenyl]-7-chloro-quinolin-4-amine CAS Name: N-[4-[2-amino-6-(4-propan-2-ylphenyl)-4-pyrimidinyl]phenyl]-7-chloro-4-quinolinamine IUPAC Name: N-[4-[2-amino-6-(4-propan-2-ylphenyl)pyrimidin-4-yl]phenyl]-7-chloroquinolin-4-amine Traditional Name: [4-(2-amino-6-p-cumenyl-pyrimidin-4-yl)phenyl]-(7-chloro-4-quinolyl)amine Formula: C28H24ClN5 MolecularWeight: 465.97666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C28H24ClN5/c1-17(2)18-3-5-19(6-4-18)25-16-26(34-28(30)33-25)20-7-10-22(11-8-20)32-24-13-14-31-27-15-21(29)9-12-23(24)27/h3-17H,1-2H3,(H,31,32)(H2,30,33,34)