4-[[8-(3-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]methyl]aniline

Systemtic Name: 4-[[8-(3-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]methyl]aniline Openeye Name: 4-[[8-(3-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]methyl]aniline CAS Name: 4-[[8-(3-chlorophenyl)-6-imidazo[1,2-a]pyridinyl]methyl]aniline IUPAC Name: 4-[[8-(3-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]methyl]aniline Traditional Name: [4-[[8-(3-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]methyl]phenyl]amine Formula: C20H16ClN3 MolecularWeight: 333.81414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC(=CN3C2=NC=C3)CC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC(=CN3C2=NC=C3)CC4=CC=C(C=C4)N

InChI

InChI=1S/C20H16ClN3/c21-17-3-1-2-16(12-17)19-11-15(13-24-9-8-23-20(19)24)10-14-4-6-18(22)7-5-14/h1-9,11-13H,10,22H2