4-[4-[2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-yl]-N-(oxan-4-yl)benzamide

Systemtic Name: 4-[4-[2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-yl]-N-(oxan-4-yl)benzamide Openeye Name: 4-[4-[2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridyl]-N-tetrahydropyran-4-yl-benzamide CAS Name: 4-[4-[2-(3-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]-2-pyridinyl]-N-(4-oxanyl)benzamide IUPAC Name: 4-[4-[2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-yl]-N-(oxan-4-yl)benzamide Traditional Name: 4-[4-[2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridyl]-N-tetrahydropyran-4-yl-benzamide Formula: C30H25ClN4O2 MolecularWeight: 508.9981

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC(=O)C2=CC=C(C=C2)C3=NC=CC(=C3)C4=C(N=C5N4C=CC=C5)C6=CC(=CC=C6)Cl

Isomeric SMILES

C1COCCC1NC(=O)C2=CC=C(C=C2)C3=NC=CC(=C3)C4=C(N=C5N4C=CC=C5)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C30H25ClN4O2/c31-24-5-3-4-22(18-24)28-29(35-15-2-1-6-27(35)34-28)23-11-14-32-26(19-23)20-7-9-21(10-8-20)30(36)33-25-12-16-37-17-13-25/h1-11,14-15,18-19,25H,12-13,16-17H2,(H,33,36)