[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 3-quinolin-2-ylprop-2-enoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 3-quinolin-2-ylprop-2-enoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 3-(2-quinolyl)prop-2-enoate CAS Name: 3-(2-quinolinyl)-2-propenoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 3-quinolin-2-ylprop-2-enoate Traditional Name: 3-(2-quinolyl)acrylic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC(=O)C=CC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H23N3O4/c25-19(24-21(27)23-16-7-2-1-3-8-16)14-28-20(26)13-12-17-11-10-15-6-4-5-9-18(15)22-17/h4-6,9-13,16H,1-3,7-8,14H2,(H2,23,24,25,27)