6-bromanyl-N-[(4-chlorophenyl)methyl]-8-ethoxy-4-oxidanylidene-1H-1,7-naphthyridine-3-carboxamide

Systemtic Name: 6-bromanyl-N-[(4-chlorophenyl)methyl]-8-ethoxy-4-oxidanylidene-1H-1,7-naphthyridine-3-carboxamide Openeye Name: 6-bromo-N-[(4-chlorophenyl)methyl]-8-ethoxy-4-oxo-1H-1,7-naphthyridine-3-carboxamide CAS Name: 6-bromo-N-[(4-chlorophenyl)methyl]-8-ethoxy-4-oxo-1H-1,7-naphthyridine-3-carboxamide IUPAC Name: 6-bromo-N-[(4-chlorophenyl)methyl]-8-ethoxy-4-oxo-1H-1,7-naphthyridine-3-carboxamide Traditional Name: 6-bromo-N-(4-chlorobenzyl)-8-ethoxy-4-keto-1H-1,7-naphthyridine-3-carboxamide Formula: C18H15BrClN3O3 MolecularWeight: 436.687

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=N1)Br)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C2C(=CC(=N1)Br)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15BrClN3O3/c1-2-26-18-15-12(7-14(19)23-18)16(24)13(9-21-15)17(25)22-8-10-3-5-11(20)6-4-10/h3-7,9H,2,8H2,1H3,(H,21,24)(H,22,25)