N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-methoxy-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [4-(1,3-benzoxazol-2-yl)phenyl]-(4-methoxy-6-pyrrolidino-s-triazin-2-yl)amine Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)N5CCCC5

Isomeric SMILES

COC1=NC(=NC(=N1)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)N5CCCC5

InChI

InChI=1S/C21H20N6O2/c1-28-21-25-19(24-20(26-21)27-12-4-5-13-27)22-15-10-8-14(9-11-15)18-23-16-6-2-3-7-17(16)29-18/h2-3,6-11H,4-5,12-13H2,1H3,(H,22,24,25,26)