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

Systemtic Name: N-(4-acetamidophenyl)-6-chloranyl-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-6-chloro-1-isopropyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-acetamidophenyl)-6-chloro-4-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-6-chloro-4-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-6-chloro-1-isopropyl-4-keto-quinoline-3-carboxamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3/c1-12(2)25-11-18(20(27)17-10-14(22)4-9-19(17)25)21(28)24-16-7-5-15(6-8-16)23-13(3)26/h4-12H,1-3H3,(H,23,26)(H,24,28)