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

Systemtic Name: 2-(2-azanylpyrimidin-5-yl)-N-methyl-N-[(3-methyl-1H-inden-2-yl)methyl]prop-2-enamide Openeye Name: 2-(2-aminopyrimidin-5-yl)-N-methyl-N-[(3-methyl-1H-inden-2-yl)methyl]prop-2-enamide CAS Name: 2-(2-amino-5-pyrimidinyl)-N-methyl-N-[(3-methyl-1H-inden-2-yl)methyl]-2-propenamide IUPAC Name: 2-(2-aminopyrimidin-5-yl)-N-methyl-N-[(3-methyl-1H-inden-2-yl)methyl]prop-2-enamide Traditional Name: 2-(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(=C)C3=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/c1-12-15(8-14-6-4-5-7-17(12)14)11-23(3)18(24)13(2)16-9-21-19(20)22-10-16/h4-7,9-10H,2,8,11H2,1,3H3,(H2,20,21,22)