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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-5-methyl-2-oxidanylidene-1H-1,6-naphthyridine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-keto-5-methyl-1H-1,6-naphthyridine-3-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-11-14-10-15(18(24)22-16(14)7-9-20-11)17(23)21-8-6-12-2-4-13(19)5-3-12/h2-5,7,9-10H,6,8H2,1H3,(H,21,23)(H,22,24)