(E)-(4-methylideneoxonio-1H-quinolin-2-ylidene)-(morpholin-4-ylamino)methanolate

Systemtic Name: (E)-(4-methylideneoxonio-1H-quinolin-2-ylidene)-(morpholin-4-ylamino)methanolate Openeye Name: (E)-(4-methyleneoxonio-1H-quinolin-2-ylidene)-(morpholinoamino)methanolate CAS Name: (E)-(4-methyleneoxonio-1H-quinolin-2-ylidene)-(4-morpholinylamino)methanolate IUPAC Name: (E)-(4-methylideneoxonio-1H-quinolin-2-ylidene)-(morpholin-4-ylamino)methanolate Traditional Name: (E)-(4-methyleneoxonio-1H-quinolin-2-ylidene)-(morpholinoamino)methanolate Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C=[O+]C1=CC(=C(NN2CCOCC2)[O-])NC3=CC=CC=C31

Isomeric SMILES

C=[O+]C1=C/C(=C(/NN2CCOCC2)\[O-])/NC3=CC=CC=C31

InChI

InChI=1S/C15H17N3O3/c1-20-14-10-13(16-12-5-3-2-4-11(12)14)15(19)17-18-6-8-21-9-7-18/h2-5,10,16-17H,1,6-9H2/b15-13+