N2-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N4-methyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N4-methyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-(3-methoxy-4-oxazol-5-yl-phenyl)-N4-methyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine CAS Name: N2-[3-methoxy-4-(5-oxazolyl)phenyl]-N4-methyl-6-(1-pyrrolidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-4-N-methyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: [4-(3-methoxy-4-oxazol-5-yl-anilino)-6-pyrrolidino-s-triazin-2-yl]-methyl-amine Formula: C18H21N7O2 MolecularWeight: 367.40504

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)NC2=CC(=C(C=C2)C3=CN=CO3)OC)N4CCCC4

Isomeric SMILES

CNC1=NC(=NC(=N1)NC2=CC(=C(C=C2)C3=CN=CO3)OC)N4CCCC4

InChI

InChI=1S/C18H21N7O2/c1-19-16-22-17(24-18(23-16)25-7-3-4-8-25)21-12-5-6-13(14(9-12)26-2)15-10-20-11-27-15/h5-6,9-11H,3-4,7-8H2,1-2H3,(H2,19,21,22,23,24)