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N-[2,6-bis(chloranyl)pyridin-4-yl]-4-oxidanylidene-1-(3-pyridin-3-ylphenyl)-1,8-naphthyridine-3-carboxamide

N-[2,6-bis(chloranyl)pyridin-4-yl]-4-oxidanylidene-1-(3-pyridin-3-ylphenyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name:N-[2,6-bis(chloranyl)pyridin-4-yl]-4-oxidanylidene-1-(3-pyridin-3-ylphenyl)-1,8-naphthyridine-3-carboxamide
Openeye Name:N-(2,6-dichloro-4-pyridyl)-4-oxo-1-[3-(3-pyridyl)phenyl]-1,8-naphthyridine-3-carboxamide
CAS Name:N-(2,6-dichloro-4-pyridinyl)-4-oxo-1-[3-(3-pyridinyl)phenyl]-1,8-naphthyridine-3-carboxamide
IUPAC Name:N-(2,6-dichloropyridin-4-yl)-4-oxo-1-(3-pyridin-3-ylphenyl)-1,8-naphthyridine-3-carboxamide
Traditional Name:N-(2,6-dichloro-4-pyridyl)-4-keto-1-[3-(3-pyridyl)phenyl]-1,8-naphthyridine-3-carboxamide
Formula: C25H15Cl2N5O2
MolecularWeight: 488.3249
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=C(C(=O)C3=C2N=CC=C3)C(=O)NC4=CC(=NC(=C4)Cl)Cl)C5=CN=CC=C5


Isomeric SMILES

C1=CC(=CC(=C1)N2C=C(C(=O)C3=C2N=CC=C3)C(=O)NC4=CC(=NC(=C4)Cl)Cl)C5=CN=CC=C5


InChI

InChI=1S/C25H15Cl2N5O2/c26-21-11-17(12-22(27)31-21)30-25(34)20-14-32(24-19(23(20)33)7-3-9-29-24)18-6-1-4-15(10-18)16-5-2-8-28-13-16/h1-14H,(H,30,31,34)


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