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

Systemtic Name: (E)-N-[(2-ethoxy-3-propan-2-yl-phenyl)methyl]-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-[(2-ethoxy-3-isopropyl-phenyl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide CAS Name: (E)-N-[(2-ethoxy-3-propan-2-ylphenyl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-2-propenamide IUPAC Name: (E)-N-[(2-ethoxy-3-propan-2-ylphenyl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-(2-ethoxy-3-isopropyl-benzyl)-3-(7-keto-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-methyl-acrylamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1C(C)C)CN(C)C(=O)C=CC2=CC3=C(NC(=O)CC3)N=C2

Isomeric SMILES

CCOC1=C(C=CC=C1C(C)C)CN(C)C(=O)/C=C/C2=CC3=C(NC(=O)CC3)N=C2

InChI

InChI=1S/C24H29N3O3/c1-5-30-23-19(7-6-8-20(23)16(2)3)15-27(4)22(29)12-9-17-13-18-10-11-21(28)26-24(18)25-14-17/h6-9,12-14,16H,5,10-11,15H2,1-4H3,(H,25,26,28)/b12-9+