1-(4-bromophenyl)-2-[4-(3,6-dihydro-2H-pyridin-1-yl)-6-methyl-pyrimidin-2-yl]guanidine

Systemtic Name: 1-(4-bromophenyl)-2-[4-(3,6-dihydro-2H-pyridin-1-yl)-6-methyl-pyrimidin-2-yl]guanidine Openeye Name: 1-(4-bromophenyl)-2-[4-(3,6-dihydro-2H-pyridin-1-yl)-6-methyl-pyrimidin-2-yl]guanidine CAS Name: 1-(4-bromophenyl)-2-[4-(3,6-dihydro-2H-pyridin-1-yl)-6-methyl-2-pyrimidinyl]guanidine IUPAC Name: 1-(4-bromophenyl)-2-[4-(3,6-dihydro-2H-pyridin-1-yl)-6-methylpyrimidin-2-yl]guanidine Traditional Name: 1-(4-bromophenyl)-2-[4-(3,6-dihydro-2H-pyridin-1-yl)-6-methyl-pyrimidin-2-yl]guanidine Formula: C17H19BrN6 MolecularWeight: 387.27696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=C(N)NC2=CC=C(C=C2)Br)N3CCC=CC3

Isomeric SMILES

CC1=CC(=NC(=N1)/N=C(\N)/NC2=CC=C(C=C2)Br)N3CCC=CC3

InChI

InChI=1S/C17H19BrN6/c1-12-11-15(24-9-3-2-4-10-24)22-17(20-12)23-16(19)21-14-7-5-13(18)6-8-14/h2-3,5-8,11H,4,9-10H2,1H3,(H3,19,20,21,22,23)