2-methyl-5-[[4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]pyrimidin-4-amine

Systemtic Name: 2-methyl-5-[[4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]pyrimidin-4-amine Openeye Name: 2-methyl-5-[[4-[(E)-styryl]-3,6-dihydro-2H-pyridin-1-yl]methyl]pyrimidin-4-amine CAS Name: 2-methyl-5-[[4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-4-pyrimidinamine IUPAC Name: 2-methyl-5-[[4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]pyrimidin-4-amine Traditional Name: [2-methyl-5-[[4-[(E)-styryl]-3,6-dihydro-2H-pyridin-1-yl]methyl]pyrimidin-4-yl]amine Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)CN2CCC(=CC2)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(C(=N1)N)CN2CCC(=CC2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H22N4/c1-15-21-13-18(19(20)22-15)14-23-11-9-17(10-12-23)8-7-16-5-3-2-4-6-16/h2-9,13H,10-12,14H2,1H3,(H2,20,21,22)/b8-7+