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

Systemtic Name: 4-[[4-naphthalen-1-yloxy-6-(propylamino)-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-(1-naphthyloxy)-6-(propylamino)-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-(1-naphthalenyloxy)-6-(propylamino)-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-naphthalen-1-yloxy-6-(propylamino)-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-(1-naphthoxy)-6-(propylamino)-s-triazin-2-yl]amino]benzonitrile Formula: C23H20N6O MolecularWeight: 396.4445

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=NC(=N1)NC2=CC=C(C=C2)C#N)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCNC1=NC(=NC(=N1)NC2=CC=C(C=C2)C#N)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N6O/c1-2-14-25-21-27-22(26-18-12-10-16(15-24)11-13-18)29-23(28-21)30-20-9-5-7-17-6-3-4-8-19(17)20/h3-13H,2,14H2,1H3,(H2,25,26,27,28,29)