N-(3-chloranyl-4-methyl-phenyl)-2-[7-methyl-2-oxidanylidene-3-(phenylazanylmethyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[7-methyl-2-oxidanylidene-3-(phenylazanylmethyl)quinolin-1-yl]ethanamide Openeye Name: 2-[3-(anilinomethyl)-7-methyl-2-oxo-1-quinolyl]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[3-(anilinomethyl)-7-methyl-2-oxo-1-quinolinyl]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[3-(anilinomethyl)-7-methyl-2-oxoquinolin-1-yl]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[3-(anilinomethyl)-2-keto-7-methyl-1-quinolyl]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2CC(=O)NC3=CC(=C(C=C3)C)Cl)CNC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2CC(=O)NC3=CC(=C(C=C3)C)Cl)CNC4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O2/c1-17-8-10-19-13-20(15-28-21-6-4-3-5-7-21)26(32)30(24(19)12-17)16-25(31)29-22-11-9-18(2)23(27)14-22/h3-14,28H,15-16H2,1-2H3,(H,29,31)