3-[(3,4-dimethoxyphenyl)methylcarbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methylcarbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[(3,4-dimethoxyphenyl)methylcarbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[(3,4-dimethoxyphenyl)methylcarbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 4-keto-1-propyl-3-(veratrylcarbamoyl)quinolin-2-olate Formula: C22H23N2O5- MolecularWeight: 395.42842

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O5/c1-4-11-24-16-8-6-5-7-15(16)20(25)19(22(24)27)21(26)23-13-14-9-10-17(28-2)18(12-14)29-3/h5-10,12,27H,4,11,13H2,1-3H3,(H,23,26)/p-1