N-[3-(4-chlorophenyl)-4-oxidanylidene-1-propan-2-yl-quinolin-2-yl]furan-2-carboxamide

Systemtic Name: N-[3-(4-chlorophenyl)-4-oxidanylidene-1-propan-2-yl-quinolin-2-yl]furan-2-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-1-isopropyl-4-oxo-2-quinolyl]furan-2-carboxamide CAS Name: N-[3-(4-chlorophenyl)-4-oxo-1-propan-2-yl-2-quinolinyl]-2-furancarboxamide IUPAC Name: N-[3-(4-chlorophenyl)-4-oxo-1-propan-2-ylquinolin-2-yl]furan-2-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-1-isopropyl-4-keto-2-quinolyl]-2-furamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O3/c1-14(2)26-18-7-4-3-6-17(18)21(27)20(15-9-11-16(24)12-10-15)22(26)25-23(28)19-8-5-13-29-19/h3-14H,1-2H3,(H,25,28)