N-(4-ethoxyphenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: 1-keto-N-p-phenetyl-2H-isoquinoline-3-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H16N2O3/c1-2-23-14-9-7-13(8-10-14)19-18(22)16-11-12-5-3-4-6-15(12)17(21)20-16/h3-11H,2H2,1H3,(H,19,22)(H,20,21)