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

Systemtic Name: 6-bromanyl-N-[(4-chlorophenyl)methyl]-8-methyl-4-oxidanylidene-1H-1,7-naphthyridine-3-carboxamide Openeye Name: 6-bromo-N-[(4-chlorophenyl)methyl]-8-methyl-4-oxo-1H-1,7-naphthyridine-3-carboxamide CAS Name: 6-bromo-N-[(4-chlorophenyl)methyl]-8-methyl-4-oxo-1H-1,7-naphthyridine-3-carboxamide IUPAC Name: 6-bromo-N-[(4-chlorophenyl)methyl]-8-methyl-4-oxo-1H-1,7-naphthyridine-3-carboxamide Traditional Name: 6-bromo-N-(4-chlorobenzyl)-4-keto-8-methyl-1H-1,7-naphthyridine-3-carboxamide Formula: C17H13BrClN3O2 MolecularWeight: 406.66102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)Br)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C(=CC(=N1)Br)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13BrClN3O2/c1-9-15-12(6-14(18)22-9)16(23)13(8-20-15)17(24)21-7-10-2-4-11(19)5-3-10/h2-6,8H,7H2,1H3,(H,20,23)(H,21,24)