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

Systemtic Name: N-[4-[2-azanyl-6-(4-chlorophenyl)pyrimidin-4-yl]phenyl]-7-chloranyl-quinolin-4-amine Openeye Name: N-[4-[2-amino-6-(4-chlorophenyl)pyrimidin-4-yl]phenyl]-7-chloro-quinolin-4-amine CAS Name: N-[4-[2-amino-6-(4-chlorophenyl)-4-pyrimidinyl]phenyl]-7-chloro-4-quinolinamine IUPAC Name: N-[4-[2-amino-6-(4-chlorophenyl)pyrimidin-4-yl]phenyl]-7-chloroquinolin-4-amine Traditional Name: [4-[2-amino-6-(4-chlorophenyl)pyrimidin-4-yl]phenyl]-(7-chloro-4-quinolyl)amine Formula: C25H17Cl2N5 MolecularWeight: 458.34198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NC(=N2)N)C3=CC=C(C=C3)Cl)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NC(=N2)N)C3=CC=C(C=C3)Cl)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C25H17Cl2N5/c26-17-5-1-15(2-6-17)22-14-23(32-25(28)31-22)16-3-8-19(9-4-16)30-21-11-12-29-24-13-18(27)7-10-20(21)24/h1-14H,(H,29,30)(H2,28,31,32)