N-[3-(diethylamino)propyl]-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[3-(diethylamino)propyl]-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-[3-(diethylamino)propyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[3-(diethylamino)propyl]-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-[3-(diethylamino)propyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-[3-(diethylamino)propyl]-2-keto-1,8-naphthyridine-3-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-3-26(4-2)15-9-14-25-22(28)20-16-19-12-8-13-24-21(19)27(23(20)29)17-18-10-6-5-7-11-18/h5-8,10-13,16H,3-4,9,14-15,17H2,1-2H3,(H,25,28)