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

Systemtic Name: 6-chloranyl-N-(4-cyanophenyl)-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(4-cyanophenyl)-1-isopropyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-(4-cyanophenyl)-4-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(4-cyanophenyl)-4-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: 6-chloro-N-(4-cyanophenyl)-1-isopropyl-4-keto-quinoline-3-carboxamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H16ClN3O2/c1-12(2)24-11-17(19(25)16-9-14(21)5-8-18(16)24)20(26)23-15-6-3-13(10-22)4-7-15/h3-9,11-12H,1-2H3,(H,23,26)