4-chloranyl-N-[1-ethyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-ethyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-2-yl]benzamide Openeye Name: 4-chloro-N-[1-ethyl-3-(4-methoxyphenyl)-4-oxo-2-quinolyl]benzamide CAS Name: 4-chloro-N-[1-ethyl-3-(4-methoxyphenyl)-4-oxo-2-quinolinyl]benzamide IUPAC Name: 4-chloro-N-[1-ethyl-3-(4-methoxyphenyl)-4-oxoquinolin-2-yl]benzamide Traditional Name: 4-chloro-N-[1-ethyl-4-keto-3-(4-methoxyphenyl)-2-quinolyl]benzamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O3/c1-3-28-21-7-5-4-6-20(21)23(29)22(16-10-14-19(31-2)15-11-16)24(28)27-25(30)17-8-12-18(26)13-9-17/h4-15H,3H2,1-2H3,(H,27,30)