3-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 3-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-[2-(cycloheptylamino)-2-oxo-ethyl]-4-oxo-1H-quinolin-2-olate CAS Name: 3-[2-(cycloheptylamino)-2-oxoethyl]-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-[2-(cycloheptylamino)-2-oxoethyl]-4-oxo-1H-quinolin-2-olate Traditional Name: 3-[2-(cycloheptylamino)-2-keto-ethyl]-4-keto-1H-quinolin-2-olate Formula: C18H21N2O3- MolecularWeight: 313.37094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2=C(NC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2=C(NC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C18H22N2O3/c21-16(19-12-7-3-1-2-4-8-12)11-14-17(22)13-9-5-6-10-15(13)20-18(14)23/h5-6,9-10,12H,1-4,7-8,11H2,(H,19,21)(H2,20,22,23)/p-1