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

Systemtic Name: [2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-(hexylamino)methanolate Openeye Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(hexylamino)methanolate CAS Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(hexylamino)methanolate IUPAC Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(hexylamino)methanolate Traditional Name: (2,4-diketo-1H-quinolin-3-ylidene)-(hexylamino)methanolate Formula: C16H19N2O3- MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=C1C(=O)C2=CC=CC=C2NC1=O)[O-]

Isomeric SMILES

CCCCCCNC(=C1C(=O)C2=CC=CC=C2NC1=O)[O-]

InChI

InChI=1S/C16H20N2O3/c1-2-3-4-7-10-17-15(20)13-14(19)11-8-5-6-9-12(11)18-16(13)21/h5-6,8-9,17,20H,2-4,7,10H2,1H3,(H,18,21)/p-1