(E)-3-(6-azanylpyridin-3-yl)-N-(1,2-dihydroacenaphthylen-5-ylmethyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-(1,2-dihydroacenaphthylen-5-ylmethyl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-(1,2-dihydroacenaphthylen-5-ylmethyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-(1,2-dihydroacenaphthylen-5-ylmethyl)-N-methyl-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-(1,2-dihydroacenaphthylen-5-ylmethyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(acenaphthen-5-ylmethyl)-3-(6-amino-3-pyridyl)-N-methyl-acrylamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C=CC=C3C2=C(CC3)C=C1)C(=O)C=CC4=CN=C(C=C4)N

Isomeric SMILES

CN(CC1=C2C=CC=C3C2=C(CC3)C=C1)C(=O)/C=C/C4=CN=C(C=C4)N

InChI

InChI=1S/C22H21N3O/c1-25(21(26)12-6-15-5-11-20(23)24-13-15)14-18-10-9-17-8-7-16-3-2-4-19(18)22(16)17/h2-6,9-13H,7-8,14H2,1H3,(H2,23,24)/b12-6+