6-(3,4-dimethoxyphenyl)-1-ethanoyl-4-(1-methylpyrrol-2-yl)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 6-(3,4-dimethoxyphenyl)-1-ethanoyl-4-(1-methylpyrrol-2-yl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-acetyl-6-(3,4-dimethoxyphenyl)-4-(1-methylpyrrol-2-yl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-acetyl-6-(3,4-dimethoxyphenyl)-4-(1-methyl-2-pyrrolyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-acetyl-6-(3,4-dimethoxyphenyl)-4-(1-methylpyrrol-2-yl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-acetyl-6-(3,4-dimethoxyphenyl)-2-keto-4-(1-methylpyrrol-2-yl)nicotinonitrile Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CC(=C(C1=O)C#N)C2=CC=CN2C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1C(=CC(=C(C1=O)C#N)C2=CC=CN2C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H19N3O4/c1-13(25)24-18(14-7-8-19(27-3)20(10-14)28-4)11-15(16(12-22)21(24)26)17-6-5-9-23(17)2/h5-11H,1-4H3