[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxo-ethyl] (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl] (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-keto-ethyl] ester Formula: C27H21ClN2O3 MolecularWeight: 456.92024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21ClN2O3/c28-23-14-11-22(12-15-23)27(20-6-2-1-3-7-20)30-24(31)18-33-25(32)16-13-21-9-4-8-19-10-5-17-29-26(19)21/h1-17,27H,18H2,(H,30,31)/b16-13+