6-(2-dimethylaminoethyloxy)-4-oxidanylidene-N-(phenylmethyl)-1H-1,5-naphthyridine-3-carboxamide

Systemtic Name: 6-(2-dimethylaminoethyloxy)-4-oxidanylidene-N-(phenylmethyl)-1H-1,5-naphthyridine-3-carboxamide Openeye Name: N-benzyl-6-(2-dimethylaminoethyloxy)-4-oxo-1H-1,5-naphthyridine-3-carboxamide CAS Name: 6-(2-dimethylaminoethyloxy)-4-oxo-N-(phenylmethyl)-1H-1,5-naphthyridine-3-carboxamide IUPAC Name: N-benzyl-6-(2-dimethylaminoethyloxy)-4-oxo-1H-1,5-naphthyridine-3-carboxamide Traditional Name: N-benzyl-6-(2-dimethylaminoethyloxy)-4-keto-1H-1,5-naphthyridine-3-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=NC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=NC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-24(2)10-11-27-17-9-8-16-18(23-17)19(25)15(13-21-16)20(26)22-12-14-6-4-3-5-7-14/h3-9,13H,10-12H2,1-2H3,(H,21,25)(H,22,26)