(5-azanylidene-3-methyl-1,2-oxazol-4-ylidene)-[(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methoxy]methanolate

Systemtic Name: (5-azanylidene-3-methyl-1,2-oxazol-4-ylidene)-[(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methoxy]methanolate Openeye Name: (5-imino-3-methyl-isoxazol-4-ylidene)-[(3-methoxycarbonyl-4-methyl-2-quinolyl)methoxy]methanolate CAS Name: (5-imino-3-methyl-4-isoxazolylidene)-[(3-methoxycarbonyl-4-methyl-2-quinolinyl)methoxy]methanolate IUPAC Name: (5-imino-3-methyl-1,2-oxazol-4-ylidene)-[(3-methoxycarbonyl-4-methylquinolin-2-yl)methoxy]methanolate Traditional Name: (3-carbomethoxy-4-methyl-2-quinolyl)methoxy-(5-imino-3-methyl-2-isoxazolin-4-ylidene)methanolate Formula: C18H16N3O5- MolecularWeight: 354.33674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=C3C(=NOC3=N)C)[O-])C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=C3C(=NOC3=N)C)[O-])C(=O)OC

InChI

InChI=1S/C18H17N3O5/c1-9-11-6-4-5-7-12(11)20-13(14(9)17(22)24-3)8-25-18(23)15-10(2)21-26-16(15)19/h4-7,19,23H,8H2,1-3H3/p-1