[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H22N2O3/c1-14(20(24)22-16-7-3-4-8-16)25-19(23)13-12-17-11-10-15-6-2-5-9-18(15)21-17/h2,5-6,9-14,16H,3-4,7-8H2,1H3,(H,22,24)/b13-12+