N-(3-chloranyl-2-methyl-phenyl)-2-[6,7-dimethoxy-2-oxidanylidene-3-(phenylazanylmethyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[6,7-dimethoxy-2-oxidanylidene-3-(phenylazanylmethyl)quinolin-1-yl]ethanamide Openeye Name: 2-[3-(anilinomethyl)-6,7-dimethoxy-2-oxo-1-quinolyl]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[3-(anilinomethyl)-6,7-dimethoxy-2-oxo-1-quinolinyl]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[3-(anilinomethyl)-6,7-dimethoxy-2-oxoquinolin-1-yl]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[3-(anilinomethyl)-2-keto-6,7-dimethoxy-1-quinolyl]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C27H26ClN3O4 MolecularWeight: 491.96604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2C3=CC(=C(C=C3C=C(C2=O)CNC4=CC=CC=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C3=CC(=C(C=C3C=C(C2=O)CNC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C27H26ClN3O4/c1-17-21(28)10-7-11-22(17)30-26(32)16-31-23-14-25(35-3)24(34-2)13-18(23)12-19(27(31)33)15-29-20-8-5-4-6-9-20/h4-14,29H,15-16H2,1-3H3,(H,30,32)