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

Systemtic Name: N-[4-(2-azanyl-6-phenyl-pyrimidin-4-yl)phenyl]-7-chloranyl-quinolin-4-amine Openeye Name: N-[4-(2-amino-6-phenyl-pyrimidin-4-yl)phenyl]-7-chloro-quinolin-4-amine CAS Name: N-[4-(2-amino-6-phenyl-4-pyrimidinyl)phenyl]-7-chloro-4-quinolinamine IUPAC Name: N-[4-(2-amino-6-phenylpyrimidin-4-yl)phenyl]-7-chloroquinolin-4-amine Traditional Name: [4-(2-amino-6-phenyl-pyrimidin-4-yl)phenyl]-(7-chloro-4-quinolyl)amine Formula: C25H18ClN5 MolecularWeight: 423.89692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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/C25H18ClN5/c26-18-8-11-20-21(12-13-28-24(20)14-18)29-19-9-6-17(7-10-19)23-15-22(30-25(27)31-23)16-4-2-1-3-5-16/h1-15H,(H,28,29)(H2,27,30,31)