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

Systemtic Name: N-naphthalen-1-yl-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(1-naphthyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(1-naphthalenyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-naphthalen-1-yl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-(1-naphthyl)-1,8-naphthyridine-3-carboxamide Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H19N3O2/c30-25(28-23-14-6-11-19-10-4-5-13-21(19)23)22-16-20-12-7-15-27-24(20)29(26(22)31)17-18-8-2-1-3-9-18/h1-16H,17H2,(H,28,30)