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

Systemtic Name: 1-(3,4-dichlorophenyl)-2-[4-[(1-ethylpyrrolidin-3-yl)methylamino]-6-methyl-pyrimidin-2-yl]guanidine Openeye Name: 1-(3,4-dichlorophenyl)-2-[4-[(1-ethylpyrrolidin-3-yl)methylamino]-6-methyl-pyrimidin-2-yl]guanidine CAS Name: 1-(3,4-dichlorophenyl)-2-[4-[(1-ethyl-3-pyrrolidinyl)methylamino]-6-methyl-2-pyrimidinyl]guanidine IUPAC Name: 1-(3,4-dichlorophenyl)-2-[4-[(1-ethylpyrrolidin-3-yl)methylamino]-6-methylpyrimidin-2-yl]guanidine Traditional Name: 1-(3,4-dichlorophenyl)-2-[4-[(1-ethylpyrrolidin-3-yl)methylamino]-6-methyl-pyrimidin-2-yl]guanidine Formula: C19H25Cl2N7 MolecularWeight: 422.3547

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)CNC2=NC(=NC(=C2)C)N=C(N)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1CCC(C1)CNC2=NC(=NC(=C2)C)/N=C(\N)/NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H25Cl2N7/c1-3-28-7-6-13(11-28)10-23-17-8-12(2)24-19(26-17)27-18(22)25-14-4-5-15(20)16(21)9-14/h4-5,8-9,13H,3,6-7,10-11H2,1-2H3,(H4,22,23,24,25,26,27)