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N-(3-chloranyl-4-methoxy-phenyl)-2-methyl-5-oxidanylidene-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide

N-(3-chloranyl-4-methoxy-phenyl)-2-methyl-5-oxidanylidene-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide

Systemtic Name:N-(3-chloranyl-4-methoxy-phenyl)-2-methyl-5-oxidanylidene-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide
Openeye Name:N-(3-chloro-4-methoxy-phenyl)-2-methyl-5-oxo-6-(3-pyridylmethyl)-1,6-naphthyridine-3-carboxamide
CAS Name:N-(3-chloro-4-methoxyphenyl)-2-methyl-5-oxo-6-(3-pyridinylmethyl)-1,6-naphthyridine-3-carboxamide
IUPAC Name:N-(3-chloro-4-methoxyphenyl)-2-methyl-5-oxo-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide
Traditional Name:N-(3-chloro-4-methoxy-phenyl)-5-keto-2-methyl-6-(3-pyridylmethyl)-1,6-naphthyridine-3-carboxamide
Formula: C23H19ClN4O3
MolecularWeight: 434.87496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)C=CN(C2=O)CC3=CN=CC=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl


Isomeric SMILES

CC1=C(C=C2C(=N1)C=CN(C2=O)CC3=CN=CC=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl


InChI

InChI=1S/C23H19ClN4O3/c1-14-17(22(29)27-16-5-6-21(31-2)19(24)10-16)11-18-20(26-14)7-9-28(23(18)30)13-15-4-3-8-25-12-15/h3-12H,13H2,1-2H3,(H,27,29)


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