(4Z)-2-(4-ethoxyphenyl)-4-[[(5-methylpyridin-2-yl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-2-(4-ethoxyphenyl)-4-[[(5-methylpyridin-2-yl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-2-(4-ethoxyphenyl)-4-[[(5-methyl-2-pyridyl)amino]methylene]isoquinoline-1,3-dione CAS Name: (4Z)-2-(4-ethoxyphenyl)-4-[[(5-methyl-2-pyridinyl)amino]methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(4-ethoxyphenyl)-4-[[(5-methylpyridin-2-yl)amino]methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-4-[[(5-methyl-2-pyridyl)amino]methylene]-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=NC=C(C=C4)C)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/NC4=NC=C(C=C4)C)/C2=O

InChI

InChI=1S/C24H21N3O3/c1-3-30-18-11-9-17(10-12-18)27-23(28)20-7-5-4-6-19(20)21(24(27)29)15-26-22-13-8-16(2)14-25-22/h4-15H,3H2,1-2H3,(H,25,26)/b21-15-