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

Systemtic Name: 3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one Openeye Name: 3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one CAS Name: 3-(2-chloro-3-imidazo[1,2-a]pyridinyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propen-1-one IUPAC Name: 3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one Traditional Name: 3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C=CC3=C(N=C4N3C=CC=C4)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C=CC3=C(N=C4N3C=CC=C4)Cl

InChI

InChI=1S/C19H16ClN3O/c20-19-16(23-11-4-3-7-17(23)21-19)8-9-18(24)22-12-10-14-5-1-2-6-15(14)13-22/h1-9,11H,10,12-13H2