(E)-3-(dimethylamino)-1-(2-methyl-1,6-naphthyridin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(dimethylamino)-1-(2-methyl-1,6-naphthyridin-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-1-(2-methyl-1,6-naphthyridin-3-yl)prop-2-en-1-one CAS Name: (E)-3-(dimethylamino)-1-(2-methyl-1,6-naphthyridin-3-yl)-2-propen-1-one IUPAC Name: (E)-3-(dimethylamino)-1-(2-methyl-1,6-naphthyridin-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-1-(2-methyl-1,6-naphthyridin-3-yl)prop-2-en-1-one Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NC=CC2=N1)C(=O)C=CN(C)C

Isomeric SMILES

CC1=C(C=C2C=NC=CC2=N1)C(=O)/C=C/N(C)C

InChI

InChI=1S/C14H15N3O/c1-10-12(14(18)5-7-17(2)3)8-11-9-15-6-4-13(11)16-10/h4-9H,1-3H3/b7-5+