(cyclohexylamino)-[6,7-dimethoxy-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methanolate

Systemtic Name: (cyclohexylamino)-[6,7-dimethoxy-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methanolate Openeye Name: (cyclohexylamino)-(6,7-dimethoxy-2,4-dioxo-1H-quinolin-3-ylidene)methanolate CAS Name: (cyclohexylamino)-(6,7-dimethoxy-2,4-dioxo-1H-quinolin-3-ylidene)methanolate IUPAC Name: (cyclohexylamino)-(6,7-dimethoxy-2,4-dioxo-1H-quinolin-3-ylidene)methanolate Traditional Name: (cyclohexylamino)-(2,4-diketo-6,7-dimethoxy-1H-quinolin-3-ylidene)methanolate Formula: C18H21N2O5- MolecularWeight: 345.36974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(NC3CCCCC3)[O-])C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(NC3CCCCC3)[O-])C(=O)N2)OC

InChI

InChI=1S/C18H22N2O5/c1-24-13-8-11-12(9-14(13)25-2)20-18(23)15(16(11)21)17(22)19-10-6-4-3-5-7-10/h8-10,19,22H,3-7H2,1-2H3,(H,20,23)/p-1