3-[(2Z)-2-[2-oxidanylidene-6-[(E)-pyridin-2-ylmethoxyiminomethyl]-1H-indol-3-ylidene]-1H-quinolin-6-yl]propanoic acid

Systemtic Name: 3-[(2Z)-2-[2-oxidanylidene-6-[(E)-pyridin-2-ylmethoxyiminomethyl]-1H-indol-3-ylidene]-1H-quinolin-6-yl]propanoic acid Openeye Name: 3-[(2Z)-2-[2-oxo-6-[(E)-2-pyridylmethoxyiminomethyl]indolin-3-ylidene]-1H-quinolin-6-yl]propanoic acid CAS Name: 3-[(2Z)-2-[2-oxo-6-[(E)-2-pyridinylmethoxyiminomethyl]-1H-indol-3-ylidene]-1H-quinolin-6-yl]propanoic acid IUPAC Name: 3-[(2Z)-2-[2-oxo-6-[(E)-pyridin-2-ylmethoxyiminomethyl]-1H-indol-3-ylidene]-1H-quinolin-6-yl]propanoic acid Traditional Name: 3-[(2Z)-2-[2-keto-6-[(E)-2-pyridylmethyloximinomethyl]indolin-3-ylidene]-1H-quinolin-6-yl]propionic acid Formula: C27H22N4O4 MolecularWeight: 466.48798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CON=CC2=CC3=C(C=C2)C(=C4C=CC5=C(N4)C=CC(=C5)CCC(=O)O)C(=O)N3

Isomeric SMILES

C1=CC=NC(=C1)CO/N=C/C2=CC3=C(C=C2)/C(=C/4\C=CC5=C(N4)C=CC(=C5)CCC(=O)O)/C(=O)N3

InChI

InChI=1S/C27H22N4O4/c32-25(33)11-6-17-5-9-22-19(13-17)7-10-23(30-22)26-21-8-4-18(14-24(21)31-27(26)34)15-29-35-16-20-3-1-2-12-28-20/h1-5,7-10,12-15,30H,6,11,16H2,(H,31,34)(H,32,33)/b26-23-,29-15+