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

Systemtic Name: 2-[7-methoxy-2-oxidanylidene-3-(phenylazanylmethyl)quinolin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[3-(anilinomethyl)-7-methoxy-2-oxo-1-quinolyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[3-(anilinomethyl)-7-methoxy-2-oxo-1-quinolinyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[3-(anilinomethyl)-2-keto-7-methoxy-1-quinolyl]-N-p-anisyl-acetamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)CNC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)CNC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4/c1-33-23-11-8-19(9-12-23)16-29-26(31)18-30-25-15-24(34-2)13-10-20(25)14-21(27(30)32)17-28-22-6-4-3-5-7-22/h3-15,28H,16-18H2,1-2H3,(H,29,31)