3-[(2-methoxycarbonylphenyl)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate

Systemtic Name: 3-[(2-methoxycarbonylphenyl)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[(2-methoxycarbonylphenyl)carbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[(2-methoxycarbonylanilino)-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[(2-methoxycarbonylphenyl)carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-[(2-carbomethoxyphenyl)carbamoyl]-4-keto-1-propyl-quinolin-2-olate Formula: C21H19N2O5- MolecularWeight: 379.38596

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C21H20N2O5/c1-3-12-23-16-11-7-5-9-14(16)18(24)17(20(23)26)19(25)22-15-10-6-4-8-13(15)21(27)28-2/h4-11,26H,3,12H2,1-2H3,(H,22,25)/p-1