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

Systemtic Name: 6-chloranyl-N-(4-methoxyphenyl)-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: 6-chloro-1-isopropyl-N-(4-methoxyphenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-(4-methoxyphenyl)-4-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(4-methoxyphenyl)-4-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: 6-chloro-1-isopropyl-4-keto-N-(4-methoxyphenyl)quinoline-3-carboxamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-12(2)23-11-17(19(24)16-10-13(21)4-9-18(16)23)20(25)22-14-5-7-15(26-3)8-6-14/h4-12H,1-3H3,(H,22,25)