2-[(4-ethoxyphenyl)methyl]-1,3-bis(oxidanylidene)-4H-isoquinoline-4-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)methyl]-1,3-bis(oxidanylidene)-4H-isoquinoline-4-carboxamide Openeye Name: 2-[(4-ethoxyphenyl)methyl]-1,3-dioxo-4H-isoquinoline-4-carboxamide CAS Name: 2-[(4-ethoxyphenyl)methyl]-1,3-dioxo-4H-isoquinoline-4-carboxamide IUPAC Name: 2-[(4-ethoxyphenyl)methyl]-1,3-dioxo-4H-isoquinoline-4-carboxamide Traditional Name: 2-(4-ethoxybenzyl)-1,3-diketo-4H-isoquinoline-4-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2C(=O)C(C3=CC=CC=C3C2=O)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2C(=O)C(C3=CC=CC=C3C2=O)C(=O)N

InChI

InChI=1S/C19H18N2O4/c1-2-25-13-9-7-12(8-10-13)11-21-18(23)15-6-4-3-5-14(15)16(17(20)22)19(21)24/h3-10,16H,2,11H2,1H3,(H2,20,22)