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

Systemtic Name: (E)-N-(3H-benzimidazol-5-ylmethyl)-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-(3H-benzimidazol-5-ylmethyl)-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide CAS Name: (E)-N-(3H-benzimidazol-5-ylmethyl)-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-2-propenamide IUPAC Name: (E)-N-(3H-benzimidazol-5-ylmethyl)-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-(3H-benzimidazol-5-ylmethyl)-3-(7-keto-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-methyl-acrylamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)N=CN2)C(=O)C=CC3=CC4=C(NC(=O)CC4)N=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)N=CN2)C(=O)/C=C/C3=CC4=C(NC(=O)CC4)N=C3

InChI

InChI=1S/C20H19N5O2/c1-25(11-14-2-5-16-17(9-14)23-12-22-16)19(27)7-3-13-8-15-4-6-18(26)24-20(15)21-10-13/h2-3,5,7-10,12H,4,6,11H2,1H3,(H,22,23)(H,21,24,26)/b7-3+