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

Systemtic Name: (E)-N-[(2-methoxynaphthalen-1-yl)methyl]-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-[(2-methoxy-1-naphthyl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide CAS Name: (E)-N-[(2-methoxy-1-naphthalenyl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-2-propenamide IUPAC Name: (E)-N-[(2-methoxynaphthalen-1-yl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(7-keto-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-[(2-methoxy-1-naphthyl)methyl]-N-methyl-acrylamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC2=CC=CC=C21)OC)C(=O)C=CC3=CC4=C(NC(=O)CC4)N=C3

Isomeric SMILES

CN(CC1=C(C=CC2=CC=CC=C21)OC)C(=O)/C=C/C3=CC4=C(NC(=O)CC4)N=C3

InChI

InChI=1S/C24H23N3O3/c1-27(15-20-19-6-4-3-5-17(19)8-10-21(20)30-2)23(29)12-7-16-13-18-9-11-22(28)26-24(18)25-14-16/h3-8,10,12-14H,9,11,15H2,1-2H3,(H,25,26,28)/b12-7+