3-[(2-chlorophenyl)methylcarbamoyl]-1-(3-methylbutyl)-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(2-chlorophenyl)methylcarbamoyl]-1-(3-methylbutyl)-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(2-chlorophenyl)methylcarbamoyl]-1-isopentyl-4-oxo-quinolin-2-olate CAS Name: 3-[[(2-chlorophenyl)methylamino]-oxomethyl]-1-(3-methylbutyl)-4-oxo-2-quinolinolate IUPAC Name: 3-[(2-chlorophenyl)methylcarbamoyl]-1-(3-methylbutyl)-4-oxoquinolin-2-olate Traditional Name: 3-[(2-chlorobenzyl)carbamoyl]-1-isoamyl-4-keto-quinolin-2-olate Formula: C22H22ClN2O3- MolecularWeight: 397.87468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2O3/c1-14(2)11-12-25-18-10-6-4-8-16(18)20(26)19(22(25)28)21(27)24-13-15-7-3-5-9-17(15)23/h3-10,14,28H,11-13H2,1-2H3,(H,24,27)/p-1