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

Systemtic Name: (E)-N-[(3-tert-butyl-2-propoxy-phenyl)methyl]-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-[(3-tert-butyl-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-[(3-tert-butyl-2-propoxyphenyl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-2-propenamide IUPAC Name: (E)-N-[(3-tert-butyl-2-propoxyphenyl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-(3-tert-butyl-2-propoxy-benzyl)-3-(7-keto-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-methyl-acrylamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3/c1-6-14-32-24-20(8-7-9-21(24)26(2,3)4)17-29(5)23(31)13-10-18-15-19-11-12-22(30)28-25(19)27-16-18/h7-10,13,15-16H,6,11-12,14,17H2,1-5H3,(H,27,28,30)/b13-10+