N-(4-aminocarbonylphenyl)-6-chloranyl-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-6-chloranyl-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-carbamoylphenyl)-6-chloro-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-carbamoylphenyl)-6-chloro-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-6-chloro-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-carbamoylphenyl)-6-chloro-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3/c1-2-23-10-15(17(24)14-9-12(20)5-8-16(14)23)19(26)22-13-6-3-11(4-7-13)18(21)25/h3-10H,2H2,1H3,(H2,21,25)(H,22,26)