N2-[4-(1,3-benzoxazol-2-yl)phenyl]-N4-prop-2-enyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[4-(1,3-benzoxazol-2-yl)phenyl]-N4-prop-2-enyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N4-allyl-N2-[4-(1,3-benzoxazol-2-yl)phenyl]-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine CAS Name: N2-[4-(1,3-benzoxazol-2-yl)phenyl]-N4-prop-2-enyl-6-(1-pyrrolidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-N-prop-2-enyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: allyl-[4-[4-(1,3-benzoxazol-2-yl)anilino]-6-pyrrolidino-s-triazin-2-yl]amine Formula: C23H23N7O MolecularWeight: 413.47502

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=NC(=N1)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)N5CCCC5

Isomeric SMILES

C=CCNC1=NC(=NC(=N1)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)N5CCCC5

InChI

InChI=1S/C23H23N7O/c1-2-13-24-21-27-22(29-23(28-21)30-14-5-6-15-30)25-17-11-9-16(10-12-17)20-26-18-7-3-4-8-19(18)31-20/h2-4,7-12H,1,5-6,13-15H2,(H2,24,25,27,28,29)