2-azanyl-4-(1,3-benzodioxol-5-yl)-6-(1-phenylpropan-2-yl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-6-(1-phenylpropan-2-yl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(1-methyl-2-phenyl-ethyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(1-phenylpropan-2-yl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(1-phenylpropan-2-yl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(1-methyl-2-phenyl-ethyl)dinicotinonitrile Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C2=NC(=C(C(=C2C#N)C3=CC4=C(C=C3)OCO4)C#N)N

Isomeric SMILES

CC(CC1=CC=CC=C1)C2=NC(=C(C(=C2C#N)C3=CC4=C(C=C3)OCO4)C#N)N

InChI

InChI=1S/C23H18N4O2/c1-14(9-15-5-3-2-4-6-15)22-17(11-24)21(18(12-25)23(26)27-22)16-7-8-19-20(10-16)29-13-28-19/h2-8,10,14H,9,13H2,1H3,(H2,26,27)