2-[6,7-dimethoxy-2-oxidanylidene-3-(phenylazanylmethyl)quinolin-1-yl]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[6,7-dimethoxy-2-oxidanylidene-3-(phenylazanylmethyl)quinolin-1-yl]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[3-(anilinomethyl)-6,7-dimethoxy-2-oxo-1-quinolyl]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[3-(anilinomethyl)-6,7-dimethoxy-2-oxo-1-quinolinyl]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[3-(anilinomethyl)-6,7-dimethoxy-2-oxoquinolin-1-yl]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[3-(anilinomethyl)-2-keto-6,7-dimethoxy-1-quinolyl]-N-(3,5-dimethylphenyl)acetamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN2C3=CC(=C(C=C3C=C(C2=O)CNC4=CC=CC=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN2C3=CC(=C(C=C3C=C(C2=O)CNC4=CC=CC=C4)OC)OC)C

InChI

InChI=1S/C28H29N3O4/c1-18-10-19(2)12-23(11-18)30-27(32)17-31-24-15-26(35-4)25(34-3)14-20(24)13-21(28(31)33)16-29-22-8-6-5-7-9-22/h5-15,29H,16-17H2,1-4H3,(H,30,32)