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

Systemtic Name: 1-ethyl-2-oxidanylidene-N-phenyl-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-benzyl-1-ethyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-2-oxo-N-phenyl-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-benzyl-1-ethyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-benzyl-1-ethyl-2-keto-N-phenyl-1,8-naphthyridine-3-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-2-26-22-19(12-9-15-25-22)16-21(23(26)28)24(29)27(20-13-7-4-8-14-20)17-18-10-5-3-6-11-18/h3-16H,2,17H2,1H3