6-ethoxy-1-[ethoxy(phenyl)methyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-1-[ethoxy(phenyl)methyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-ethoxy-1-[ethoxy(phenyl)methyl]-4-oxo-quinoline-3-carboxamide CAS Name: 6-ethoxy-1-[ethoxy(phenyl)methyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-ethoxy-1-[ethoxy(phenyl)methyl]-4-oxoquinoline-3-carboxamide Traditional Name: 6-ethoxy-1-[ethoxy(phenyl)methyl]-4-keto-quinoline-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N)C(C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N)C(C3=CC=CC=C3)OCC

InChI

InChI=1S/C21H22N2O4/c1-3-26-15-10-11-18-16(12-15)19(24)17(20(22)25)13-23(18)21(27-4-2)14-8-6-5-7-9-14/h5-13,21H,3-4H2,1-2H3,(H2,22,25)