[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[2-(4-methoxyphenyl)ethylamino]methanolate

Systemtic Name: [2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[2-(4-methoxyphenyl)ethylamino]methanolate Openeye Name: (2,4-dioxo-1H-quinolin-3-ylidene)-[2-(4-methoxyphenyl)ethylamino]methanolate CAS Name: (2,4-dioxo-1H-quinolin-3-ylidene)-[2-(4-methoxyphenyl)ethylamino]methanolate IUPAC Name: (2,4-dioxo-1H-quinolin-3-ylidene)-[2-(4-methoxyphenyl)ethylamino]methanolate Traditional Name: (2,4-diketo-1H-quinolin-3-ylidene)-[2-(4-methoxyphenyl)ethylamino]methanolate Formula: C19H17N2O4- MolecularWeight: 337.34928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=C2C(=O)C3=CC=CC=C3NC2=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=C2C(=O)C3=CC=CC=C3NC2=O)[O-]

InChI

InChI=1S/C19H18N2O4/c1-25-13-8-6-12(7-9-13)10-11-20-18(23)16-17(22)14-4-2-3-5-15(14)21-19(16)24/h2-9,20,23H,10-11H2,1H3,(H,21,24)/p-1