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N-[(4-chlorophenyl)methyl]-6-iodanyl-7-methoxy-1-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

N-[(4-chlorophenyl)methyl]-6-iodanyl-7-methoxy-1-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name:N-[(4-chlorophenyl)methyl]-6-iodanyl-7-methoxy-1-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
Openeye Name:N-[(4-chlorophenyl)methyl]-6-iodo-7-methoxy-1-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
CAS Name:N-[(4-chlorophenyl)methyl]-6-iodo-7-methoxy-1-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-6-iodo-7-methoxy-1-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
Traditional Name:N-(4-chlorobenzyl)-6-iodo-4-keto-7-methoxy-1-methyl-1,8-naphthyridine-3-carboxamide
Formula: C18H15ClIN3O3
MolecularWeight: 483.68747
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC(=C(N=C21)OC)I)C(=O)NCC3=CC=C(C=C3)Cl


Isomeric SMILES

CN1C=C(C(=O)C2=CC(=C(N=C21)OC)I)C(=O)NCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H15ClIN3O3/c1-23-9-13(17(25)21-8-10-3-5-11(19)6-4-10)15(24)12-7-14(20)18(26-2)22-16(12)23/h3-7,9H,8H2,1-2H3,(H,21,25)


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