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

Systemtic Name: 6-chloranyl-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(3-chloro-2-methyl-phenyl)-1-isopropyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-(3-chloro-2-methylphenyl)-4-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(3-chloro-2-methylphenyl)-4-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: 6-chloro-N-(3-chloro-2-methyl-phenyl)-1-isopropyl-4-keto-quinoline-3-carboxamide Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C20H18Cl2N2O2/c1-11(2)24-10-15(19(25)14-9-13(21)7-8-18(14)24)20(26)23-17-6-4-5-16(22)12(17)3/h4-11H,1-3H3,(H,23,26)