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

Systemtic Name: 4-oxidanylidene-3-[(2-phenylethanoylamino)carbamoyl]-1-propyl-quinolin-2-olate Openeye Name: 4-oxo-3-[[(2-phenylacetyl)amino]carbamoyl]-1-propyl-quinolin-2-olate CAS Name: 4-oxo-3-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]-1-propyl-2-quinolinolate IUPAC Name: 4-oxo-3-[[(2-phenylacetyl)amino]carbamoyl]-1-propylquinolin-2-olate Traditional Name: 4-keto-3-[[(2-phenylacetyl)amino]carbamoyl]-1-propyl-quinolin-2-olate Formula: C21H20N3O4- MolecularWeight: 378.4012

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-2-12-24-16-11-7-6-10-15(16)19(26)18(21(24)28)20(27)23-22-17(25)13-14-8-4-3-5-9-14/h3-11,28H,2,12-13H2,1H3,(H,22,25)(H,23,27)/p-1