N-[[4-(methylamino)phenyl]methyl]-4-oxidanylidene-6-propoxy-1H-1,5-naphthyridine-3-carboxamide

Systemtic Name: N-[[4-(methylamino)phenyl]methyl]-4-oxidanylidene-6-propoxy-1H-1,5-naphthyridine-3-carboxamide Openeye Name: N-[[4-(methylamino)phenyl]methyl]-4-oxo-6-propoxy-1H-1,5-naphthyridine-3-carboxamide CAS Name: N-[[4-(methylamino)phenyl]methyl]-4-oxo-6-propoxy-1H-1,5-naphthyridine-3-carboxamide IUPAC Name: N-[[4-(methylamino)phenyl]methyl]-4-oxo-6-propoxy-1H-1,5-naphthyridine-3-carboxamide Traditional Name: 4-keto-N-[4-(methylamino)benzyl]-6-propoxy-1H-1,5-naphthyridine-3-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)NC

Isomeric SMILES

CCCOC1=NC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)NC

InChI

InChI=1S/C20H22N4O3/c1-3-10-27-17-9-8-16-18(24-17)19(25)15(12-22-16)20(26)23-11-13-4-6-14(21-2)7-5-13/h4-9,12,21H,3,10-11H2,1-2H3,(H,22,25)(H,23,26)