2-[[2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methylamino]-N-methyl-ethanamide

Systemtic Name: 2-[[2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-(4-ethoxyphenyl)-1,3-dioxo-4-isoquinolylidene]methylamino]-N-methyl-acetamide CAS Name: 2-[[2-(4-ethoxyphenyl)-1,3-dioxo-4-isoquinolinylidene]methylamino]-N-methylacetamide IUPAC Name: 2-[[2-(4-ethoxyphenyl)-1,3-dioxoisoquinolin-4-ylidene]methylamino]-N-methylacetamide Traditional Name: 2-[(1,3-diketo-2-p-phenetyl-4-isoquinolylidene)methylamino]-N-methyl-acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNCC(=O)NC)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNCC(=O)NC)C2=O

InChI

InChI=1S/C21H21N3O4/c1-3-28-15-10-8-14(9-11-15)24-20(26)17-7-5-4-6-16(17)18(21(24)27)12-23-13-19(25)22-2/h4-12,23H,3,13H2,1-2H3,(H,22,25)