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

Systemtic Name: 3-[(4-methylphenyl)methylcarbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 4-oxo-1-propyl-3-(p-tolylmethylcarbamoyl)quinolin-2-olate CAS Name: 3-[[(4-methylphenyl)methylamino]-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[(4-methylphenyl)methylcarbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 4-keto-3-[(4-methylbenzyl)carbamoyl]-1-propyl-quinolin-2-olate Formula: C21H21N2O3- MolecularWeight: 349.40304

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-3-12-23-17-7-5-4-6-16(17)19(24)18(21(23)26)20(25)22-13-15-10-8-14(2)9-11-15/h4-11,26H,3,12-13H2,1-2H3,(H,22,25)/p-1