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

Systemtic Name: N-(4-aminocarbonylphenyl)-7-chloranyl-1-ethyl-8-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-carbamoylphenyl)-7-chloro-1-ethyl-8-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-carbamoylphenyl)-7-chloro-1-ethyl-8-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-7-chloro-1-ethyl-8-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-carbamoylphenyl)-7-chloro-1-ethyl-4-keto-8-methyl-quinoline-3-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c1-3-24-10-15(18(25)14-8-9-16(21)11(2)17(14)24)20(27)23-13-6-4-12(5-7-13)19(22)26/h4-10H,3H2,1-2H3,(H2,22,26)(H,23,27)