6-chloranyl-N-(4-ethanoylphenyl)-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(4-ethanoylphenyl)-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: N-(4-acetylphenyl)-6-chloro-1-isopropyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-acetylphenyl)-6-chloro-4-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: N-(4-acetylphenyl)-6-chloro-4-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: N-(4-acetylphenyl)-6-chloro-1-isopropyl-4-keto-quinoline-3-carboxamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H19ClN2O3/c1-12(2)24-11-18(20(26)17-10-15(22)6-9-19(17)24)21(27)23-16-7-4-14(5-8-16)13(3)25/h4-12H,1-3H3,(H,23,27)