4-[[3-(2-azanylethylamino)-8-oxidanylidene-7H-2,7-naphthyridin-1-yl]amino]-N-(4-chlorophenyl)benzamide

Systemtic Name: 4-[[3-(2-azanylethylamino)-8-oxidanylidene-7H-2,7-naphthyridin-1-yl]amino]-N-(4-chlorophenyl)benzamide Openeye Name: 4-[[3-(2-aminoethylamino)-8-oxo-7H-2,7-naphthyridin-1-yl]amino]-N-(4-chlorophenyl)benzamide CAS Name: 4-[[3-(2-aminoethylamino)-8-oxo-7H-2,7-naphthyridin-1-yl]amino]-N-(4-chlorophenyl)benzamide IUPAC Name: 4-[[3-(2-aminoethylamino)-8-oxo-7H-2,7-naphthyridin-1-yl]amino]-N-(4-chlorophenyl)benzamide Traditional Name: 4-[[3-(2-aminoethylamino)-8-keto-7H-2,7-naphthyridin-1-yl]amino]-N-(4-chlorophenyl)benzamide Formula: C23H21ClN6O2 MolecularWeight: 448.90484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Cl)NC3=C4C(=CC(=N3)NCCN)C=CNC4=O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Cl)NC3=C4C(=CC(=N3)NCCN)C=CNC4=O

InChI

InChI=1S/C23H21ClN6O2/c24-16-3-7-18(8-4-16)29-22(31)14-1-5-17(6-2-14)28-21-20-15(9-11-27-23(20)32)13-19(30-21)26-12-10-25/h1-9,11,13H,10,12,25H2,(H,27,32)(H,29,31)(H2,26,28,30)