2-[1-(dimethylamino)ethoxy]-4-oxidanylidene-N-(phenylmethyl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide

Systemtic Name: 2-[1-(dimethylamino)ethoxy]-4-oxidanylidene-N-(phenylmethyl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide Openeye Name: N-benzyl-2-[1-(dimethylamino)ethoxy]-4-oxo-2,3-dihydro-1,5-naphthyridine-1-carboxamide CAS Name: 2-[1-(dimethylamino)ethoxy]-4-oxo-N-(phenylmethyl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide IUPAC Name: N-benzyl-2-[1-(dimethylamino)ethoxy]-4-oxo-2,3-dihydro-1,5-naphthyridine-1-carboxamide Traditional Name: N-benzyl-2-[1-(dimethylamino)ethoxy]-4-keto-2,3-dihydro-1,5-naphthyridine-1-carboxamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C)OC1CC(=O)C2=C(N1C(=O)NCC3=CC=CC=C3)C=CC=N2

Isomeric SMILES

CC(N(C)C)OC1CC(=O)C2=C(N1C(=O)NCC3=CC=CC=C3)C=CC=N2

InChI

InChI=1S/C20H24N4O3/c1-14(23(2)3)27-18-12-17(25)19-16(10-7-11-21-19)24(18)20(26)22-13-15-8-5-4-6-9-15/h4-11,14,18H,12-13H2,1-3H3,(H,22,26)