N2-(3-chloranyl-4-methoxy-phenyl)-N4-(3-methylphenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(3-chloranyl-4-methoxy-phenyl)-N4-(3-methylphenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-(3-chloro-4-methoxy-phenyl)-N4-(m-tolyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine CAS Name: N2-(3-chloro-4-methoxyphenyl)-N4-(3-methylphenyl)-6-(1-pyrrolidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(3-chloro-4-methoxyphenyl)-4-N-(3-methylphenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: [4-(3-chloro-4-methoxy-anilino)-6-pyrrolidino-s-triazin-2-yl]-(m-tolyl)amine Formula: C21H23ClN6O MolecularWeight: 410.89992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC(=N2)N3CCCC3)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC(=N2)N3CCCC3)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C21H23ClN6O/c1-14-6-5-7-15(12-14)23-19-25-20(27-21(26-19)28-10-3-4-11-28)24-16-8-9-18(29-2)17(22)13-16/h5-9,12-13H,3-4,10-11H2,1-2H3,(H2,23,24,25,26,27)