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

Systemtic Name: N4-(3-chloranyl-4-methoxy-phenyl)-N2-cycloheptyl-6-[(1-methylpyrrolidin-2-yl)methoxy]-1,3,5-triazine-2,4-diamine Openeye Name: N4-(3-chloro-4-methoxy-phenyl)-N2-cycloheptyl-6-[(1-methylpyrrolidin-2-yl)methoxy]-1,3,5-triazine-2,4-diamine CAS Name: N4-(3-chloro-4-methoxyphenyl)-N2-cycloheptyl-6-[(1-methyl-2-pyrrolidinyl)methoxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(3-chloro-4-methoxyphenyl)-2-N-cycloheptyl-6-[(1-methylpyrrolidin-2-yl)methoxy]-1,3,5-triazine-2,4-diamine Traditional Name: [4-(3-chloro-4-methoxy-anilino)-6-[(1-methylpyrrolidin-2-yl)methoxy]-s-triazin-2-yl]-cycloheptyl-amine Formula: C23H33ClN6O2 MolecularWeight: 461.00012

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1COC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CN1CCCC1COC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C23H33ClN6O2/c1-30-13-7-10-18(30)15-32-23-28-21(25-16-8-5-3-4-6-9-16)27-22(29-23)26-17-11-12-20(31-2)19(24)14-17/h11-12,14,16,18H,3-10,13,15H2,1-2H3,(H2,25,26,27,28,29)