N-(5-chloranyl-2-methoxy-phenyl)-2-[7-methoxy-2-oxidanylidene-3-(phenylazanylmethyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[7-methoxy-2-oxidanylidene-3-(phenylazanylmethyl)quinolin-1-yl]ethanamide Openeye Name: 2-[3-(anilinomethyl)-7-methoxy-2-oxo-1-quinolyl]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[3-(anilinomethyl)-7-methoxy-2-oxo-1-quinolinyl]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1-yl]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[3-(anilinomethyl)-2-keto-7-methoxy-1-quinolyl]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C26H24ClN3O4 MolecularWeight: 477.93946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2CC(=O)NC3=C(C=CC(=C3)Cl)OC)CNC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2CC(=O)NC3=C(C=CC(=C3)Cl)OC)CNC4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O4/c1-33-21-10-8-17-12-18(15-28-20-6-4-3-5-7-20)26(32)30(23(17)14-21)16-25(31)29-22-13-19(27)9-11-24(22)34-2/h3-14,28H,15-16H2,1-2H3,(H,29,31)