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

Systemtic Name: 3-[(4-methoxyphenyl)methylcarbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[(4-methoxyphenyl)methylcarbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[[(4-methoxyphenyl)methylamino]-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[(4-methoxyphenyl)methylcarbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 4-keto-3-(p-anisylcarbamoyl)-1-propyl-quinolin-2-olate Formula: C21H21N2O4- MolecularWeight: 365.40244

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-3-12-23-17-7-5-4-6-16(17)19(24)18(21(23)26)20(25)22-13-14-8-10-15(27-2)11-9-14/h4-11,26H,3,12-13H2,1-2H3,(H,22,25)/p-1