7-chloranyl-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1-prop-2-ynyl-quinolin-2-one

Systemtic Name: 7-chloranyl-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1-prop-2-ynyl-quinolin-2-one Openeye Name: 7-chloro-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1-prop-2-ynyl-quinolin-2-one CAS Name: 7-chloro-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1-prop-2-ynyl-2-quinolinone IUPAC Name: 7-chloro-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1-prop-2-ynylquinolin-2-one Traditional Name: 7-chloro-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1-propargyl-carbostyril Formula: C24H22ClN2O+ MolecularWeight: 389.89728

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=CC(=C2)Cl)C=C(C1=O)C[NH+]3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C#CCN1C2=C(C=CC(=C2)Cl)C=C(C1=O)C[NH+]3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O/c1-2-12-27-23-16-22(25)9-8-20(23)15-21(24(27)28)17-26-13-10-19(11-14-26)18-6-4-3-5-7-18/h1,3-10,15-16H,11-14,17H2/p+1