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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)CNC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)CNC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4/c1-3-34-23-13-10-22(11-14-23)29-26(31)18-30-25-16-24(33-2)12-9-19(25)15-20(27(30)32)17-28-21-7-5-4-6-8-21/h4-16,28H,3,17-18H2,1-2H3,(H,29,31)