4-[[4-(1-bromanylnaphthalen-2-yl)oxy-6-(propylamino)-1,3,5-triazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-(1-bromanylnaphthalen-2-yl)oxy-6-(propylamino)-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-[(1-bromo-2-naphthyl)oxy]-6-(propylamino)-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-[(1-bromo-2-naphthalenyl)oxy]-6-(propylamino)-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-(1-bromonaphthalen-2-yl)oxy-6-(propylamino)-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-(1-bromo-2-naphthoxy)-6-(propylamino)-s-triazin-2-yl]amino]benzonitrile Formula: C23H19BrN6O MolecularWeight: 475.34056

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=NC(=N1)NC2=CC=C(C=C2)C#N)OC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CCCNC1=NC(=NC(=N1)NC2=CC=C(C=C2)C#N)OC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C23H19BrN6O/c1-2-13-26-21-28-22(27-17-10-7-15(14-25)8-11-17)30-23(29-21)31-19-12-9-16-5-3-4-6-18(16)20(19)24/h3-12H,2,13H2,1H3,(H2,26,27,28,29,30)