N-[[3,5-bis(chloranyl)phenyl]methyl]-5-methyl-8-oxidanyl-1,6-naphthyridine-7-carboxamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]methyl]-5-methyl-8-oxidanyl-1,6-naphthyridine-7-carboxamide Openeye Name: N-[(3,5-dichlorophenyl)methyl]-8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide CAS Name: N-[(3,5-dichlorophenyl)methyl]-8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide IUPAC Name: N-[(3,5-dichlorophenyl)methyl]-8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide Traditional Name: N-(3,5-dichlorobenzyl)-8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C2=C1C=CC=N2)O)C(=O)NCC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=NC(=C(C2=C1C=CC=N2)O)C(=O)NCC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O2/c1-9-13-3-2-4-20-14(13)16(23)15(22-9)17(24)21-8-10-5-11(18)7-12(19)6-10/h2-7,23H,8H2,1H3,(H,21,24)