N-[3-[7-(3-azanylpropyl)-1-(2-morpholin-4-ylethyl)-2-oxidanylidene-1,6-naphthyridin-3-yl]-4-methyl-phenyl]-4-chloranyl-3-(trifluoromethyl)benzamide

Systemtic Name: N-[3-[7-(3-azanylpropyl)-1-(2-morpholin-4-ylethyl)-2-oxidanylidene-1,6-naphthyridin-3-yl]-4-methyl-phenyl]-4-chloranyl-3-(trifluoromethyl)benzamide Openeye Name: N-[3-[7-(3-aminopropyl)-1-(2-morpholinoethyl)-2-oxo-1,6-naphthyridin-3-yl]-4-methyl-phenyl]-4-chloro-3-(trifluoromethyl)benzamide CAS Name: N-[3-[7-(3-aminopropyl)-1-[2-(4-morpholinyl)ethyl]-2-oxo-1,6-naphthyridin-3-yl]-4-methylphenyl]-4-chloro-3-(trifluoromethyl)benzamide IUPAC Name: N-[3-[7-(3-aminopropyl)-1-(2-morpholin-4-ylethyl)-2-oxo-1,6-naphthyridin-3-yl]-4-methylphenyl]-4-chloro-3-(trifluoromethyl)benzamide Traditional Name: N-[3-[7-(3-aminopropyl)-2-keto-1-(2-morpholinoethyl)-1,6-naphthyridin-3-yl]-4-methyl-phenyl]-4-chloro-3-(trifluoromethyl)benzamide Formula: C32H33ClF3N5O3 MolecularWeight: 628.08433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F)C3=CC4=CN=C(C=C4N(C3=O)CCN5CCOCC5)CCCN

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F)C3=CC4=CN=C(C=C4N(C3=O)CCN5CCOCC5)CCCN

InChI

InChI=1S/C32H33ClF3N5O3/c1-20-4-6-24(39-30(42)21-5-7-28(33)27(16-21)32(34,35)36)17-25(20)26-15-22-19-38-23(3-2-8-37)18-29(22)41(31(26)43)10-9-40-11-13-44-14-12-40/h4-7,15-19H,2-3,8-14,37H2,1H3,(H,39,42)