3-(2-azanylpyrimidin-4-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-7-carbaldehyde

Systemtic Name: 3-(2-azanylpyrimidin-4-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-7-carbaldehyde Openeye Name: 3-(2-aminopyrimidin-4-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-7-carbaldehyde CAS Name: 3-(2-amino-4-pyrimidinyl)-2-(4-chlorophenyl)-7-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 3-(2-aminopyrimidin-4-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-7-carbaldehyde Traditional Name: 3-(2-aminopyrimidin-4-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-7-carbaldehyde Formula: C18H12ClN5O MolecularWeight: 349.77378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N3C=CC(=CC3=N2)C=O)C4=NC(=NC=C4)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(N3C=CC(=CC3=N2)C=O)C4=NC(=NC=C4)N)Cl

InChI

InChI=1S/C18H12ClN5O/c19-13-3-1-12(2-4-13)16-17(14-5-7-21-18(20)22-14)24-8-6-11(10-25)9-15(24)23-16/h1-10H,(H2,20,21,22)