(E)-3-[2-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]quinolin-3-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]quinolin-3-yl]prop-2-enoic acid Openeye Name: (E)-3-[2-[(2-amino-2-oxo-ethyl)-methyl-amino]-3-quinolyl]prop-2-enoic acid CAS Name: (E)-3-[2-[(2-amino-2-oxoethyl)-methylamino]-3-quinolinyl]-2-propenoic acid IUPAC Name: (E)-3-[2-[(2-amino-2-oxoethyl)-methylamino]quinolin-3-yl]prop-2-enoic acid Traditional Name: (E)-3-[2-[(2-amino-2-keto-ethyl)-methyl-amino]-3-quinolyl]acrylic acid Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C1=NC2=CC=CC=C2C=C1C=CC(=O)O

Isomeric SMILES

CN(CC(=O)N)C1=NC2=CC=CC=C2C=C1/C=C/C(=O)O

InChI

InChI=1S/C15H15N3O3/c1-18(9-13(16)19)15-11(6-7-14(20)21)8-10-4-2-3-5-12(10)17-15/h2-8H,9H2,1H3,(H2,16,19)(H,20,21)/b7-6+