4-[[4-[[3-(cyanomethyl)-4,6-dimethyl-1H-inden-5-yl]oxy]pyrimidin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-[[3-(cyanomethyl)-4,6-dimethyl-1H-inden-5-yl]oxy]pyrimidin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-[[3-(cyanomethyl)-4,6-dimethyl-1H-inden-5-yl]oxy]pyrimidin-2-yl]amino]benzonitrile CAS Name: 4-[[4-[[3-(cyanomethyl)-4,6-dimethyl-1H-inden-5-yl]oxy]-2-pyrimidinyl]amino]benzonitrile IUPAC Name: 4-[[4-[[3-(cyanomethyl)-4,6-dimethyl-1H-inden-5-yl]oxy]pyrimidin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-[[3-(cyanomethyl)-4,6-dimethyl-1H-inden-5-yl]oxy]pyrimidin-2-yl]amino]benzonitrile Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CC=C2CC#N)C)OC3=NC(=NC=C3)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C(=C2C(=C1)CC=C2CC#N)C)OC3=NC(=NC=C3)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H19N5O/c1-15-13-19-6-5-18(9-11-25)22(19)16(2)23(15)30-21-10-12-27-24(29-21)28-20-7-3-17(14-26)4-8-20/h3-5,7-8,10,12-13H,6,9H2,1-2H3,(H,27,28,29)