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

Systemtic Name: N-[4-[2-azanyl-6-(4-methylphenyl)pyrimidin-4-yl]phenyl]-7-chloranyl-quinolin-4-amine Openeye Name: N-[4-[2-amino-6-(p-tolyl)pyrimidin-4-yl]phenyl]-7-chloro-quinolin-4-amine CAS Name: N-[4-[2-amino-6-(4-methylphenyl)-4-pyrimidinyl]phenyl]-7-chloro-4-quinolinamine IUPAC Name: N-[4-[2-amino-6-(4-methylphenyl)pyrimidin-4-yl]phenyl]-7-chloroquinolin-4-amine Traditional Name: [4-[2-amino-6-(p-tolyl)pyrimidin-4-yl]phenyl]-(7-chloro-4-quinolyl)amine Formula: C26H20ClN5 MolecularWeight: 437.9235

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C26H20ClN5/c1-16-2-4-17(5-3-16)23-15-24(32-26(28)31-23)18-6-9-20(10-7-18)30-22-12-13-29-25-14-19(27)8-11-21(22)25/h2-15H,1H3,(H,29,30)(H2,28,31,32)