6-chloranyl-N-[[4-[1-(methylamino)propan-2-yl]phenyl]methyl]-4-oxidanylidene-1H-1,5-naphthyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[[4-[1-(methylamino)propan-2-yl]phenyl]methyl]-4-oxidanylidene-1H-1,5-naphthyridine-3-carboxamide Openeye Name: 6-chloro-N-[[4-[1-methyl-2-(methylamino)ethyl]phenyl]methyl]-4-oxo-1H-1,5-naphthyridine-3-carboxamide CAS Name: 6-chloro-N-[[4-[1-(methylamino)propan-2-yl]phenyl]methyl]-4-oxo-1H-1,5-naphthyridine-3-carboxamide IUPAC Name: 6-chloro-N-[[4-[1-(methylamino)propan-2-yl]phenyl]methyl]-4-oxo-1H-1,5-naphthyridine-3-carboxamide Traditional Name: 6-chloro-4-keto-N-[4-[1-methyl-2-(methylamino)ethyl]benzyl]-1H-1,5-naphthyridine-3-carboxamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC)C1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)N=C(C=C3)Cl

Isomeric SMILES

CC(CNC)C1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)N=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN4O2/c1-12(9-22-2)14-5-3-13(4-6-14)10-24-20(27)15-11-23-16-7-8-17(21)25-18(16)19(15)26/h3-8,11-12,22H,9-10H2,1-2H3,(H,23,26)(H,24,27)