N-(3-chloranyl-2,6-diethyl-phenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-keto-1H-quinoline-4-carboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C20H19ClN2O2/c1-3-12-9-10-16(21)13(4-2)19(12)23-20(25)15-11-18(24)22-17-8-6-5-7-14(15)17/h5-11H,3-4H2,1-2H3,(H,22,24)(H,23,25)