(Z)-2-acetamido-3-(1-ethyl-2-oxidanylidene-quinolin-3-yl)prop-2-enoic acid

Systemtic Name: (Z)-2-acetamido-3-(1-ethyl-2-oxidanylidene-quinolin-3-yl)prop-2-enoic acid Openeye Name: (Z)-2-acetamido-3-(1-ethyl-2-oxo-3-quinolyl)prop-2-enoic acid CAS Name: (Z)-2-acetamido-3-(1-ethyl-2-oxo-3-quinolinyl)-2-propenoic acid IUPAC Name: (Z)-2-acetamido-3-(1-ethyl-2-oxoquinolin-3-yl)prop-2-enoic acid Traditional Name: (Z)-2-acetamido-3-(1-ethyl-2-keto-3-quinolyl)acrylic acid Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C(C1=O)C=C(C(=O)O)NC(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2C=C(C1=O)/C=C(/C(=O)O)\NC(=O)C

InChI

InChI=1S/C16H16N2O4/c1-3-18-14-7-5-4-6-11(14)8-12(15(18)20)9-13(16(21)22)17-10(2)19/h4-9H,3H2,1-2H3,(H,17,19)(H,21,22)/b13-9-