(E)-3-(2-azanylpyrimidin-5-yl)-N-methyl-N-[(3-methyl-1H-inden-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-azanylpyrimidin-5-yl)-N-methyl-N-[(3-methyl-1H-inden-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-aminopyrimidin-5-yl)-N-methyl-N-[(3-methyl-1H-inden-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(2-amino-5-pyrimidinyl)-N-methyl-N-[(3-methyl-1H-inden-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-aminopyrimidin-5-yl)-N-methyl-N-[(3-methyl-1H-inden-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-aminopyrimidin-5-yl)-N-methyl-N-[(3-methyl-1H-inden-2-yl)methyl]acrylamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C12)CN(C)C(=O)C=CC3=CN=C(N=C3)N

Isomeric SMILES

CC1=C(CC2=CC=CC=C12)CN(C)C(=O)/C=C/C3=CN=C(N=C3)N

InChI

InChI=1S/C19H20N4O/c1-13-16(9-15-5-3-4-6-17(13)15)12-23(2)18(24)8-7-14-10-21-19(20)22-11-14/h3-8,10-11H,9,12H2,1-2H3,(H2,20,21,22)/b8-7+