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

Systemtic Name: [6,7-dimethoxy-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-(phenethylamino)methanolate Openeye Name: (6,7-dimethoxy-2,4-dioxo-1H-quinolin-3-ylidene)-(phenethylamino)methanolate CAS Name: (6,7-dimethoxy-2,4-dioxo-1H-quinolin-3-ylidene)-(phenethylamino)methanolate IUPAC Name: (6,7-dimethoxy-2,4-dioxo-1H-quinolin-3-ylidene)-(phenethylamino)methanolate Traditional Name: (2,4-diketo-6,7-dimethoxy-1H-quinolin-3-ylidene)-(phenethylamino)methanolate Formula: C20H19N2O5- MolecularWeight: 367.37526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(NCCC3=CC=CC=C3)[O-])C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(NCCC3=CC=CC=C3)[O-])C(=O)N2)OC

InChI

InChI=1S/C20H20N2O5/c1-26-15-10-13-14(11-16(15)27-2)22-20(25)17(18(13)23)19(24)21-9-8-12-6-4-3-5-7-12/h3-7,10-11,21,24H,8-9H2,1-2H3,(H,22,25)/p-1