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

Systemtic Name: (E)-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-(quinolin-5-ylmethyl)prop-2-enamide Openeye Name: (E)-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-(5-quinolylmethyl)prop-2-enamide CAS Name: (E)-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-(5-quinolinylmethyl)-2-propenamide IUPAC Name: (E)-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-(quinolin-5-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(7-keto-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-methyl-N-(5-quinolylmethyl)acrylamide Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C=CC=NC2=CC=C1)C(=O)C=CC3=CC4=C(NC(=O)CC4)N=C3

Isomeric SMILES

CN(CC1=C2C=CC=NC2=CC=C1)C(=O)/C=C/C3=CC4=C(NC(=O)CC4)N=C3

InChI

InChI=1S/C22H20N4O2/c1-26(14-17-4-2-6-19-18(17)5-3-11-23-19)21(28)10-7-15-12-16-8-9-20(27)25-22(16)24-13-15/h2-7,10-13H,8-9,14H2,1H3,(H,24,25,27)/b10-7+