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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-methyl-4,7-bis(oxidanylidene)-8H-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-methyl-4,7-dioxo-8H-1,8-naphthyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-methyl-4,7-dioxo-8H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-methyl-4,7-dioxo-8H-1,8-naphthyridine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4,7-diketo-1-methyl-8H-1,8-naphthyridine-3-carboxamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1NC(=O)C=C2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1NC(=O)C=C2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3/c1-21-9-13(15(23)12-6-7-14(22)20-16(12)21)17(24)19-8-10-2-4-11(18)5-3-10/h2-7,9H,8H2,1H3,(H,19,24)(H,20,22)