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4-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyliminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione

4-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyliminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione

Systemtic Name:4-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyliminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione
Openeye Name:4-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyliminomethyl]-2-(2-pyridyl)-4H-isoquinoline-1,3-dione
CAS Name:4-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyliminomethyl]-2-(2-pyridinyl)-4H-isoquinoline-1,3-dione
IUPAC Name:4-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyliminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione
Traditional Name:4-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyliminomethyl]-2-(2-pyridyl)-4H-isoquinoline-1,3-quinone
Formula: C23H20N4O3
MolecularWeight: 400.4299
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CN=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4)C


Isomeric SMILES

CC1=CC(=C(C(=O)N1)CN=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4)C


InChI

InChI=1S/C23H20N4O3/c1-14-11-15(2)26-21(28)18(14)12-24-13-19-16-7-3-4-8-17(16)22(29)27(23(19)30)20-9-5-6-10-25-20/h3-11,13,19H,12H2,1-2H3,(H,26,28)


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