6-chloranyl-N-(4-methylphenyl)-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(4-methylphenyl)-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: 6-chloro-1-isopropyl-4-oxo-N-(p-tolyl)quinoline-3-carboxamide CAS Name: 6-chloro-N-(4-methylphenyl)-4-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(4-methylphenyl)-4-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: 6-chloro-1-isopropyl-4-keto-N-(p-tolyl)quinoline-3-carboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C20H19ClN2O2/c1-12(2)23-11-17(19(24)16-10-14(21)6-9-18(16)23)20(25)22-15-7-4-13(3)5-8-15/h4-12H,1-3H3,(H,22,25)