3-(3-ethanoylphenyl)-1-methyl-6-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 3-(3-ethanoylphenyl)-1-methyl-6-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 3-(3-acetylphenyl)-1-methyl-6-[(2-morpholinothiazol-5-yl)methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(3-acetylphenyl)-1-methyl-6-[[2-(4-morpholinyl)-5-thiazolyl]methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(3-acetylphenyl)-1-methyl-6-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(3-acetylphenyl)-1-methyl-6-[(2-morpholinothiazol-5-yl)methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC3=C(CCN(C3)CC4=CN=C(S4)N5CCOCC5)N(C2=O)C

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC3=C(CCN(C3)CC4=CN=C(S4)N5CCOCC5)N(C2=O)C

InChI

InChI=1S/C25H28N4O3S/c1-17(30)18-4-3-5-19(12-18)22-13-20-15-28(7-6-23(20)27(2)24(22)31)16-21-14-26-25(33-21)29-8-10-32-11-9-29/h3-5,12-14H,6-11,15-16H2,1-2H3