1-(4-chlorophenyl)-2-[4-methyl-6-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidin-2-yl]guanidine

Systemtic Name: 1-(4-chlorophenyl)-2-[4-methyl-6-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidin-2-yl]guanidine Openeye Name: 1-(4-chlorophenyl)-2-[4-methyl-6-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidin-2-yl]guanidine CAS Name: 1-(4-chlorophenyl)-2-[4-methyl-6-[2-(1-methyl-2-pyrrolidinyl)ethylamino]-2-pyrimidinyl]guanidine IUPAC Name: 1-(4-chlorophenyl)-2-[4-methyl-6-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidin-2-yl]guanidine Traditional Name: 1-(4-chlorophenyl)-2-[4-methyl-6-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidin-2-yl]guanidine Formula: C19H26ClN7 MolecularWeight: 387.90964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=C(N)NC2=CC=C(C=C2)Cl)NCCC3CCCN3C

Isomeric SMILES

CC1=CC(=NC(=N1)/N=C(\N)/NC2=CC=C(C=C2)Cl)NCCC3CCCN3C

InChI

InChI=1S/C19H26ClN7/c1-13-12-17(22-10-9-16-4-3-11-27(16)2)25-19(23-13)26-18(21)24-15-7-5-14(20)6-8-15/h5-8,12,16H,3-4,9-11H2,1-2H3,(H4,21,22,23,24,25,26)