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

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-methanoyl-1-methyl-4-oxidanylidene-1,7-naphthyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-formyl-1-methyl-4-oxo-1,7-naphthyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-formyl-1-methyl-4-oxo-1,7-naphthyridine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-formyl-1-methyl-4-oxo-1,7-naphthyridine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-formyl-4-keto-1-methyl-1,7-naphthyridine-3-carboxamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC(=NC=C21)C=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=CC(=NC=C21)C=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O3/c1-22-9-15(17(24)14-6-13(10-23)20-8-16(14)22)18(25)21-7-11-2-4-12(19)5-3-11/h2-6,8-10H,7H2,1H3,(H,21,25)