N4-(3-chloranyl-4-methoxy-phenyl)-N2-cycloheptyl-6-[(1-ethylpyrrolidin-2-yl)methoxy]-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-(3-chloranyl-4-methoxy-phenyl)-N2-cycloheptyl-6-[(1-ethylpyrrolidin-2-yl)methoxy]-1,3,5-triazine-2,4-diamine Openeye Name: N4-(3-chloro-4-methoxy-phenyl)-N2-cycloheptyl-6-[(1-ethylpyrrolidin-2-yl)methoxy]-1,3,5-triazine-2,4-diamine CAS Name: N4-(3-chloro-4-methoxyphenyl)-N2-cycloheptyl-6-[(1-ethyl-2-pyrrolidinyl)methoxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(3-chloro-4-methoxyphenyl)-2-N-cycloheptyl-6-[(1-ethylpyrrolidin-2-yl)methoxy]-1,3,5-triazine-2,4-diamine Traditional Name: [4-(3-chloro-4-methoxy-anilino)-6-[(1-ethylpyrrolidin-2-yl)methoxy]-s-triazin-2-yl]-cycloheptyl-amine Formula: C24H35ClN6O2 MolecularWeight: 475.0267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1COC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCN1CCCC1COC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H35ClN6O2/c1-3-31-14-8-11-19(31)16-33-24-29-22(26-17-9-6-4-5-7-10-17)28-23(30-24)27-18-12-13-21(32-2)20(25)15-18/h12-13,15,17,19H,3-11,14,16H2,1-2H3,(H2,26,27,28,29,30)