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

Systemtic Name: N-(4-aminocarbonylphenyl)-7-chloranyl-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-carbamoylphenyl)-7-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-carbamoylphenyl)-7-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-carbamoylphenyl)-7-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-carbamoylphenyl)-7-chloro-4-keto-8-methyl-1H-quinoline-3-carboxamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=CC=C(C=C3)C(=O)N)Cl

InChI

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