2-[2-oxidanylidene-5-(1,3,5-triazin-2-yl)-1,3-dihydroimidazol-4-yl]-5-(quinolin-2-ylmethoxy)benzenecarbonitrile

Systemtic Name: 2-[2-oxidanylidene-5-(1,3,5-triazin-2-yl)-1,3-dihydroimidazol-4-yl]-5-(quinolin-2-ylmethoxy)benzenecarbonitrile Openeye Name: 2-[2-oxo-5-(1,3,5-triazin-2-yl)-1,3-dihydroimidazol-4-yl]-5-(2-quinolylmethoxy)benzonitrile CAS Name: 2-[2-oxo-5-(1,3,5-triazin-2-yl)-1,3-dihydroimidazol-4-yl]-5-(2-quinolinylmethoxy)benzonitrile IUPAC Name: 2-[2-oxo-5-(1,3,5-triazin-2-yl)-1,3-dihydroimidazol-4-yl]-5-(quinolin-2-ylmethoxy)benzonitrile Traditional Name: 2-[2-keto-5-(s-triazin-2-yl)-4-imidazolin-4-yl]-5-(2-quinolylmethoxy)benzonitrile Formula: C23H15N7O2 MolecularWeight: 421.4109

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=C(C=C3)C4=C(NC(=O)N4)C5=NC=NC=N5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=C(C=C3)C4=C(NC(=O)N4)C5=NC=NC=N5)C#N

InChI

InChI=1S/C23H15N7O2/c24-10-15-9-17(32-11-16-6-5-14-3-1-2-4-19(14)28-16)7-8-18(15)20-21(30-23(31)29-20)22-26-12-25-13-27-22/h1-9,12-13H,11H2,(H2,29,30,31)