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

Systemtic Name: N,1-diethyl-2-oxidanylidene-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-benzyl-N,1-diethyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N,1-diethyl-2-oxo-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-benzyl-N,1-diethyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-benzyl-N,1-diethyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-3-22(14-15-9-6-5-7-10-15)19(24)17-13-16-11-8-12-21-18(16)23(4-2)20(17)25/h5-13H,3-4,14H2,1-2H3