8-chloranyl-1-methyl-N-(2-methylphenyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-1-methyl-N-(2-methylphenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 8-chloro-1-methyl-N-(o-tolyl)-4-oxo-quinoline-3-carboxamide CAS Name: 8-chloro-1-methyl-N-(2-methylphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 8-chloro-1-methyl-N-(2-methylphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-1-methyl-N-(o-tolyl)quinoline-3-carboxamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C

InChI

InChI=1S/C18H15ClN2O2/c1-11-6-3-4-9-15(11)20-18(23)13-10-21(2)16-12(17(13)22)7-5-8-14(16)19/h3-10H,1-2H3,(H,20,23)