N-[3-(4-chlorophenyl)-1-ethyl-4-oxidanylidene-quinolin-2-yl]-2-methyl-benzamide

Systemtic Name: N-[3-(4-chlorophenyl)-1-ethyl-4-oxidanylidene-quinolin-2-yl]-2-methyl-benzamide Openeye Name: N-[3-(4-chlorophenyl)-1-ethyl-4-oxo-2-quinolyl]-2-methyl-benzamide CAS Name: N-[3-(4-chlorophenyl)-1-ethyl-4-oxo-2-quinolinyl]-2-methylbenzamide IUPAC Name: N-[3-(4-chlorophenyl)-1-ethyl-4-oxoquinolin-2-yl]-2-methylbenzamide Traditional Name: N-[3-(4-chlorophenyl)-1-ethyl-4-keto-2-quinolyl]-2-methyl-benzamide Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CC=C3C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CC=C3C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O2/c1-3-28-21-11-7-6-10-20(21)23(29)22(17-12-14-18(26)15-13-17)24(28)27-25(30)19-9-5-4-8-16(19)2/h4-15H,3H2,1-2H3,(H,27,30)