2-(1-ethoxyethoxymethyl)-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: 2-(1-ethoxyethoxymethyl)-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide Openeye Name: 1-benzyl-2-(1-ethoxyethoxymethyl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-(1-ethoxyethoxymethyl)-4-oxo-1-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: 1-benzyl-2-(1-ethoxyethoxymethyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-benzyl-2-(1-ethoxyethoxymethyl)-4-keto-quinoline-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OCC1=C(C(=O)C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCOC(C)OCC1=C(C(=O)C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H24N2O4/c1-3-27-15(2)28-14-19-20(22(23)26)21(25)17-11-7-8-12-18(17)24(19)13-16-9-5-4-6-10-16/h4-12,15H,3,13-14H2,1-2H3,(H2,23,26)