[2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxo-ethyl] (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl] (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [2-[(2,4-dichlorobenzyl)amino]-2-keto-ethyl] ester Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)OCC(=O)NCC3=C(C=C(C=C3)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)OCC(=O)NCC3=C(C=C(C=C3)Cl)Cl)N=CC=C2

InChI

InChI=1S/C21H16Cl2N2O3/c22-17-8-6-16(18(23)11-17)12-25-19(26)13-28-20(27)9-7-15-4-1-3-14-5-2-10-24-21(14)15/h1-11H,12-13H2,(H,25,26)/b9-7+