(4E)-1-butyl-4-[[(4,6-dimethylpyridin-2-yl)amino]-oxidanyl-methylidene]quinoline-2,3-dione

Systemtic Name: (4E)-1-butyl-4-[[(4,6-dimethylpyridin-2-yl)amino]-oxidanyl-methylidene]quinoline-2,3-dione Openeye Name: (4E)-1-butyl-4-[[(4,6-dimethyl-2-pyridyl)amino]-hydroxy-methylene]quinoline-2,3-dione CAS Name: (4E)-1-butyl-4-[[(4,6-dimethyl-2-pyridinyl)amino]-hydroxymethylidene]quinoline-2,3-dione IUPAC Name: (4E)-1-butyl-4-[[(4,6-dimethylpyridin-2-yl)amino]-hydroxymethylidene]quinoline-2,3-dione Traditional Name: (4E)-1-butyl-4-[[(4,6-dimethyl-2-pyridyl)amino]-hydroxy-methylene]quinoline-2,3-quinone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C(NC3=CC(=CC(=N3)C)C)O)C(=O)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=C(/NC3=CC(=CC(=N3)C)C)\O)/C(=O)C1=O

InChI

InChI=1S/C21H23N3O3/c1-4-5-10-24-16-9-7-6-8-15(16)18(19(25)21(24)27)20(26)23-17-12-13(2)11-14(3)22-17/h6-9,11-12,26H,4-5,10H2,1-3H3,(H,22,23)/b20-18+