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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C=CC=NC2=CC=C1)C(=O)C=CC3=NC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CN(CC1=C2C=CC=NC2=CC=C1)C(=O)/C=C/C3=NC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C22H20N4O2/c1-26(14-16-4-2-6-19-18(16)5-3-13-23-19)21(28)12-10-17-9-7-15-8-11-20(27)25-22(15)24-17/h2-7,9-10,12-13H,8,11,14H2,1H3,(H,24,25,27)/b12-10+