(E)-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-[(3-propan-2-yl-2-propoxy-phenyl)methyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-[(3-propan-2-yl-2-propoxy-phenyl)methyl]prop-2-enamide Openeye Name: (E)-N-[(3-isopropyl-2-propoxy-phenyl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide CAS Name: (E)-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-[(3-propan-2-yl-2-propoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-[(3-propan-2-yl-2-propoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(3-isopropyl-2-propoxy-benzyl)-3-(7-keto-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-methyl-acrylamide Formula: C25H31N3O3 MolecularWeight: 421.53194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1C(C)C)CN(C)C(=O)C=CC2=CC3=C(NC(=O)CC3)N=C2

Isomeric SMILES

CCCOC1=C(C=CC=C1C(C)C)CN(C)C(=O)/C=C/C2=CC3=C(NC(=O)CC3)N=C2

InChI

InChI=1S/C25H31N3O3/c1-5-13-31-24-20(7-6-8-21(24)17(2)3)16-28(4)23(30)12-9-18-14-19-10-11-22(29)27-25(19)26-15-18/h6-9,12,14-15,17H,5,10-11,13,16H2,1-4H3,(H,26,27,29)/b12-9+