(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)C=CC3=CC=CC4=C3N=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)/C=C/C3=CC=CC4=C3N=CC=C4)Cl)C

InChI

InChI=1S/C24H19ClN2O2/c1-15-8-9-19-13-20(24(25)27-22(19)16(15)2)14-29-21(28)11-10-18-6-3-5-17-7-4-12-26-23(17)18/h3-13H,14H2,1-2H3/b11-10+