[2-oxidanylidene-2-(pentan-2-ylamino)ethyl] (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(pentan-2-ylamino)ethyl] (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [2-(1-methylbutylamino)-2-oxo-ethyl] (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [2-oxo-2-(pentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-2-ylamino)ethyl] (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [2-keto-2-(1-methylbutylamino)ethyl] ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C=CC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCCC(C)NC(=O)COC(=O)/C=C/C1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-3-6-14(2)21-17(22)13-24-18(23)11-10-16-8-4-7-15-9-5-12-20-19(15)16/h4-5,7-12,14H,3,6,13H2,1-2H3,(H,21,22)/b11-10+