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

Systemtic Name: [2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-(cyclooctylamino)methanolate Openeye Name: (cyclooctylamino)-(2,4-dioxo-1H-quinolin-3-ylidene)methanolate CAS Name: (cyclooctylamino)-(2,4-dioxo-1H-quinolin-3-ylidene)methanolate IUPAC Name: (cyclooctylamino)-(2,4-dioxo-1H-quinolin-3-ylidene)methanolate Traditional Name: (cyclooctylamino)-(2,4-diketo-1H-quinolin-3-ylidene)methanolate Formula: C18H21N2O3- MolecularWeight: 313.37094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=C2C(=O)C3=CC=CC=C3NC2=O)[O-]

Isomeric SMILES

C1CCCC(CCC1)NC(=C2C(=O)C3=CC=CC=C3NC2=O)[O-]

InChI

InChI=1S/C18H22N2O3/c21-16-13-10-6-7-11-14(13)20-18(23)15(16)17(22)19-12-8-4-2-1-3-5-9-12/h6-7,10-12,19,22H,1-5,8-9H2,(H,20,23)/p-1