2-[(E)-2-(2-chloranylimidazo[1,2-a]pyridin-3-yl)ethenyl]-6-methyl-quinoline

Systemtic Name: 2-[(E)-2-(2-chloranylimidazo[1,2-a]pyridin-3-yl)ethenyl]-6-methyl-quinoline Openeye Name: 2-[(E)-2-(2-chloroimidazo[1,2-a]pyridin-3-yl)vinyl]-6-methyl-quinoline CAS Name: 2-[(E)-2-(2-chloro-3-imidazo[1,2-a]pyridinyl)ethenyl]-6-methylquinoline IUPAC Name: 2-[(E)-2-(2-chloroimidazo[1,2-a]pyridin-3-yl)ethenyl]-6-methylquinoline Traditional Name: 2-[(E)-2-(2-chloroimidazo[1,2-a]pyridin-3-yl)vinyl]-6-methyl-quinoline Formula: C19H14ClN3 MolecularWeight: 319.78756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C=CC3=C(N=C4N3C=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)/C=C/C3=C(N=C4N3C=CC=C4)Cl

InChI

InChI=1S/C19H14ClN3/c1-13-5-9-16-14(12-13)6-7-15(21-16)8-10-17-19(20)22-18-4-2-3-11-23(17)18/h2-12H,1H3/b10-8+