4-[8-chloranyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-phenyl-pyrimidin-2-amine

Systemtic Name: 4-[8-chloranyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-phenyl-pyrimidin-2-amine Openeye Name: 4-[8-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-phenyl-pyrimidin-2-amine CAS Name: 4-[8-chloro-2-(3-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]-N-phenyl-2-pyrimidinamine IUPAC Name: 4-[8-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-phenylpyrimidin-2-amine Traditional Name: [4-[8-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]-phenyl-amine Formula: C24H18ClN5O MolecularWeight: 427.88562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(N3C=CC=C(C3=N2)Cl)C4=NC(=NC=C4)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(N3C=CC=C(C3=N2)Cl)C4=NC(=NC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C24H18ClN5O/c1-31-18-10-5-7-16(15-18)21-22(30-14-6-11-19(25)23(30)29-21)20-12-13-26-24(28-20)27-17-8-3-2-4-9-17/h2-15H,1H3,(H,26,27,28)