ethyl 4-[(6-chloranyl-4-oxidanylidene-1-propan-2-yl-quinolin-3-yl)carbonylamino]benzoate

Systemtic Name: ethyl 4-[(6-chloranyl-4-oxidanylidene-1-propan-2-yl-quinolin-3-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[(6-chloro-1-isopropyl-4-oxo-quinoline-3-carbonyl)amino]benzoate CAS Name: 4-[[(6-chloro-4-oxo-1-propan-2-yl-3-quinolinyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(6-chloro-4-oxo-1-propan-2-ylquinoline-3-carbonyl)amino]benzoate Traditional Name: 4-[(6-chloro-1-isopropyl-4-keto-quinoline-3-carbonyl)amino]benzoic acid ethyl ester Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)C(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C22H21ClN2O4/c1-4-29-22(28)14-5-8-16(9-6-14)24-21(27)18-12-25(13(2)3)19-10-7-15(23)11-17(19)20(18)26/h5-13H,4H2,1-3H3,(H,24,27)