[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(quinolin-5-ylamino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: [2-oxo-2-(5-quinolylamino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid [2-oxo-2-(5-quinolinylamino)ethyl] ester IUPAC Name: [2-oxo-2-(quinolin-5-ylamino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid [2-keto-2-(5-quinolylamino)ethyl] ester Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)COC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)COC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O3/c21-15-9-6-14(7-10-15)8-11-20(25)26-13-19(24)23-18-5-1-4-17-16(18)3-2-12-22-17/h1-12H,13H2,(H,23,24)/b11-8+