(Z)-2-acetamido-3-quinolin-3-yl-prop-2-enoate

Systemtic Name: (Z)-2-acetamido-3-quinolin-3-yl-prop-2-enoate Openeye Name: (Z)-2-acetamido-3-(3-quinolyl)prop-2-enoate CAS Name: (Z)-2-acetamido-3-(3-quinolinyl)-2-propenoate IUPAC Name: (Z)-2-acetamido-3-quinolin-3-ylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-(3-quinolyl)acrylate Formula: C14H11N2O3- MolecularWeight: 255.24874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC2=CC=CC=C2N=C1)C(=O)[O-]

Isomeric SMILES

CC(=O)N/C(=C\C1=CC2=CC=CC=C2N=C1)/C(=O)[O-]

InChI

InChI=1S/C14H12N2O3/c1-9(17)16-13(14(18)19)7-10-6-11-4-2-3-5-12(11)15-8-10/h2-8H,1H3,(H,16,17)(H,18,19)/p-1/b13-7-