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

Systemtic Name: 3-[(2-methoxyphenyl)methylcarbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[(2-methoxyphenyl)methylcarbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[[(2-methoxyphenyl)methylamino]-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[(2-methoxyphenyl)methylcarbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 4-keto-3-(o-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=CC=C3OC

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=CC=C3OC

InChI

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