N-(4-acetamidophenyl)-7-chloranyl-1-ethyl-8-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-7-chloranyl-1-ethyl-8-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-7-chloro-1-ethyl-8-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-acetamidophenyl)-7-chloro-1-ethyl-8-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-7-chloro-1-ethyl-8-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-7-chloro-1-ethyl-4-keto-8-methyl-quinoline-3-carboxamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H20ClN3O3/c1-4-25-11-17(20(27)16-9-10-18(22)12(2)19(16)25)21(28)24-15-7-5-14(6-8-15)23-13(3)26/h5-11H,4H2,1-3H3,(H,23,26)(H,24,28)