(E)-3-[6-methyl-1-(2-methylpropyl)-2-oxidanylidene-quinolin-3-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[6-methyl-1-(2-methylpropyl)-2-oxidanylidene-quinolin-3-yl]prop-2-enoic acid Openeye Name: (E)-3-(1-isobutyl-6-methyl-2-oxo-3-quinolyl)prop-2-enoic acid CAS Name: (E)-3-[6-methyl-1-(2-methylpropyl)-2-oxo-3-quinolinyl]-2-propenoic acid IUPAC Name: (E)-3-[6-methyl-1-(2-methylpropyl)-2-oxoquinolin-3-yl]prop-2-enoic acid Traditional Name: (E)-3-(1-isobutyl-2-keto-6-methyl-3-quinolyl)acrylic acid Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C=CC(=O)O)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)/C=C/C(=O)O)CC(C)C

InChI

InChI=1S/C17H19NO3/c1-11(2)10-18-15-6-4-12(3)8-14(15)9-13(17(18)21)5-7-16(19)20/h4-9,11H,10H2,1-3H3,(H,19,20)/b7-5+