1-(3,4-dichlorophenyl)-2-[4-methyl-6-(2-pyrrolidin-1-ylethylamino)pyrimidin-2-yl]guanidine

Systemtic Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-(2-pyrrolidin-1-ylethylamino)pyrimidin-2-yl]guanidine Openeye Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-(2-pyrrolidin-1-ylethylamino)pyrimidin-2-yl]guanidine CAS Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-[2-(1-pyrrolidinyl)ethylamino]-2-pyrimidinyl]guanidine IUPAC Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-(2-pyrrolidin-1-ylethylamino)pyrimidin-2-yl]guanidine Traditional Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-(2-pyrrolidinoethylamino)pyrimidin-2-yl]guanidine Formula: C18H23Cl2N7 MolecularWeight: 408.32812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=C(N)NC2=CC(=C(C=C2)Cl)Cl)NCCN3CCCC3

Isomeric SMILES

CC1=CC(=NC(=N1)/N=C(\N)/NC2=CC(=C(C=C2)Cl)Cl)NCCN3CCCC3

InChI

InChI=1S/C18H23Cl2N7/c1-12-10-16(22-6-9-27-7-2-3-8-27)25-18(23-12)26-17(21)24-13-4-5-14(19)15(20)11-13/h4-5,10-11H,2-3,6-9H2,1H3,(H4,21,22,23,24,25,26)