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

Systemtic Name: N2-[4-(1,3-benzoxazol-2-yl)phenyl]-6-morpholin-4-yl-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine Openeye Name: N4-allyl-N2-[4-(1,3-benzoxazol-2-yl)phenyl]-6-morpholino-1,3,5-triazine-2,4-diamine CAS Name: N2-[4-(1,3-benzoxazol-2-yl)phenyl]-6-(4-morpholinyl)-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[4-(1,3-benzoxazol-2-yl)phenyl]-6-morpholin-4-yl-4-N-prop-2-enyl-1,3,5-triazine-2,4-diamine Traditional Name: allyl-[4-[4-(1,3-benzoxazol-2-yl)anilino]-6-morpholino-s-triazin-2-yl]amine Formula: C23H23N7O2 MolecularWeight: 429.47442

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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)N5CCOCC5

Isomeric SMILES

C=CCNC1=NC(=NC(=N1)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)N5CCOCC5

InChI

InChI=1S/C23H23N7O2/c1-2-11-24-21-27-22(29-23(28-21)30-12-14-31-15-13-30)25-17-9-7-16(8-10-17)20-26-18-5-3-4-6-19(18)32-20/h2-10H,1,11-15H2,(H2,24,25,27,28,29)