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

Systemtic Name: [2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-(3-methylbutylamino)methanolate Openeye Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(isopentylamino)methanolate CAS Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(3-methylbutylamino)methanolate IUPAC Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(3-methylbutylamino)methanolate Traditional Name: (2,4-diketo-1H-quinolin-3-ylidene)-(isoamylamino)methanolate Formula: C15H17N2O3- MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=C1C(=O)C2=CC=CC=C2NC1=O)[O-]

Isomeric SMILES

CC(C)CCNC(=C1C(=O)C2=CC=CC=C2NC1=O)[O-]

InChI

InChI=1S/C15H18N2O3/c1-9(2)7-8-16-14(19)12-13(18)10-5-3-4-6-11(10)17-15(12)20/h3-6,9,16,19H,7-8H2,1-2H3,(H,17,20)/p-1