N-[[4-(diethanoylamino)phenyl]methyl]-7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[[4-(diethanoylamino)phenyl]methyl]-7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: N-[[4-(diacetylamino)phenyl]methyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: N-[[4-(diacetylamino)phenyl]methyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[[4-(diacetylamino)phenyl]methyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: N-[4-(diacetylamino)benzyl]-4-keto-7-methyl-1H-1,8-naphthyridine-3-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)N(C(=O)C)C(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)N(C(=O)C)C(=O)C

InChI

InChI=1S/C21H20N4O4/c1-12-4-9-17-19(28)18(11-22-20(17)24-12)21(29)23-10-15-5-7-16(8-6-15)25(13(2)26)14(3)27/h4-9,11H,10H2,1-3H3,(H,23,29)(H,22,24,28)