3-[(2-aminocarbonylphenyl)carbamoyl]-1-hexyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(2-aminocarbonylphenyl)carbamoyl]-1-hexyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(2-carbamoylphenyl)carbamoyl]-1-hexyl-4-oxo-quinolin-2-olate CAS Name: 3-[(2-carbamoylanilino)-oxomethyl]-1-hexyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(2-carbamoylphenyl)carbamoyl]-1-hexyl-4-oxoquinolin-2-olate Traditional Name: 3-[(2-carbamoylphenyl)carbamoyl]-1-hexyl-4-keto-quinolin-2-olate Formula: C23H24N3O4- MolecularWeight: 406.45436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C23H25N3O4/c1-2-3-4-9-14-26-18-13-8-6-11-16(18)20(27)19(23(26)30)22(29)25-17-12-7-5-10-15(17)21(24)28/h5-8,10-13,30H,2-4,9,14H2,1H3,(H2,24,28)(H,25,29)/p-1