2-oxidanylidene-N-pentyl-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-pentyl-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-2-oxo-N-pentyl-1,8-naphthyridine-3-carboxamide CAS Name: 2-oxo-N-pentyl-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-2-oxo-N-pentyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-amyl-1-benzyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-2-3-7-12-23-20(25)18-14-17-11-8-13-22-19(17)24(21(18)26)15-16-9-5-4-6-10-16/h4-6,8-11,13-14H,2-3,7,12,15H2,1H3,(H,23,25)