3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one

Systemtic Name: 3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one Openeye Name: 3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one CAS Name: 3-(2-chloro-3-imidazo[1,2-a]pyridinyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-propen-1-one IUPAC Name: 3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one Traditional Name: 3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C=CC3=C(N=C4N3C=CC=C4)Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C=CC3=C(N=C4N3C=CC=C4)Cl

InChI

InChI=1S/C21H18ClN3O/c22-21-18(25-13-5-4-8-19(25)23-21)9-10-20(26)24-14-11-17(12-15-24)16-6-2-1-3-7-16/h1-11,13H,12,14-15H2