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

Systemtic Name: N-(4-acetamidophenyl)-7-chloranyl-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-7-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-acetamidophenyl)-7-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-acetamidophenyl)-7-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-7-chloro-4-keto-8-methyl-1H-quinoline-3-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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