2-[6,7-dimethoxy-2-oxidanylidene-3-(phenylazanylmethyl)quinolin-1-yl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[6,7-dimethoxy-2-oxidanylidene-3-(phenylazanylmethyl)quinolin-1-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[3-(anilinomethyl)-6,7-dimethoxy-2-oxo-1-quinolyl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[3-(anilinomethyl)-6,7-dimethoxy-2-oxo-1-quinolinyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[3-(anilinomethyl)-6,7-dimethoxy-2-oxoquinolin-1-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[3-(anilinomethyl)-2-keto-6,7-dimethoxy-1-quinolyl]-N-(4-ethylphenyl)acetamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC(=C(C=C3C=C(C2=O)CNC4=CC=CC=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC(=C(C=C3C=C(C2=O)CNC4=CC=CC=C4)OC)OC

InChI

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