ethyl 5-(C-phenylcarbonimidoyl)-7,8-dihydro-6H-1,5-naphthyridine-2-carboxylate

Systemtic Name: ethyl 5-(C-phenylcarbonimidoyl)-7,8-dihydro-6H-1,5-naphthyridine-2-carboxylate Openeye Name: ethyl 5-(benzenecarboximidoyl)-7,8-dihydro-6H-1,5-naphthyridine-2-carboxylate CAS Name: 5-[imino(phenyl)methyl]-7,8-dihydro-6H-1,5-naphthyridine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(benzenecarboximidoyl)-7,8-dihydro-6H-1,5-naphthyridine-2-carboxylate Traditional Name: 5-benzimidoyl-7,8-dihydro-6H-1,5-naphthyridine-2-carboxylic acid ethyl ester Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC2=C(C=C1)N(CCC2)C(=N)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=NC2=C(C=C1)N(CCC2)C(=N)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c1-2-23-18(22)15-10-11-16-14(20-15)9-6-12-21(16)17(19)13-7-4-3-5-8-13/h3-5,7-8,10-11,19H,2,6,9,12H2,1H3