1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-(4,6-dimethylpyrimidin-2-yl)guanidine

Systemtic Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-(4,6-dimethylpyrimidin-2-yl)guanidine Openeye Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-(4,6-dimethylpyrimidin-2-yl)guanidine CAS Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-(4,6-dimethyl-2-pyrimidinyl)guanidine IUPAC Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-(4,6-dimethylpyrimidin-2-yl)guanidine Traditional Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-(4,6-dimethylpyrimidin-2-yl)guanidine Formula: C22H24N6 MolecularWeight: 372.46616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=C(N)NC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)/N=C(\N)/NC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C22H24N6/c1-15-13-16(2)25-22(24-15)27-21(23)26-19-7-9-20(10-8-19)28-12-11-17-5-3-4-6-18(17)14-28/h3-10,13H,11-12,14H2,1-2H3,(H3,23,24,25,26,27)