N-(4-aminocarbonylphenyl)-8-chloranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-8-chloranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-carbamoylphenyl)-8-chloro-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-carbamoylphenyl)-8-chloro-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-8-chloro-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-carbamoylphenyl)-8-chloro-4-keto-1-methyl-quinoline-3-carboxamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H14ClN3O3/c1-22-9-13(16(23)12-3-2-4-14(19)15(12)22)18(25)21-11-7-5-10(6-8-11)17(20)24/h2-9H,1H3,(H2,20,24)(H,21,25)