N-[(4-chlorophenyl)methyl]-5-methyl-2-oxidanylidene-1H-1,6-naphthyridine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-methyl-2-oxidanylidene-1H-1,6-naphthyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-keto-5-methyl-1H-1,6-naphthyridine-3-carboxamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c1-10-13-8-14(17(23)21-15(13)6-7-19-10)16(22)20-9-11-2-4-12(18)5-3-11/h2-8H,9H2,1H3,(H,20,22)(H,21,23)