6-[2-[(4-cyanophenyl)amino]pyrimidin-4-yl]oxy-5,7-dimethyl-3H-indene-1-carbonitrile

Systemtic Name: 6-[2-[(4-cyanophenyl)amino]pyrimidin-4-yl]oxy-5,7-dimethyl-3H-indene-1-carbonitrile Openeye Name: 6-[2-(4-cyanoanilino)pyrimidin-4-yl]oxy-5,7-dimethyl-3H-indene-1-carbonitrile CAS Name: 6-[[2-(4-cyanoanilino)-4-pyrimidinyl]oxy]-5,7-dimethyl-3H-indene-1-carbonitrile IUPAC Name: 6-[2-(4-cyanoanilino)pyrimidin-4-yl]oxy-5,7-dimethyl-3H-indene-1-carbonitrile Traditional Name: 6-[2-(4-cyanoanilino)pyrimidin-4-yl]oxy-5,7-dimethyl-3H-indene-1-carbonitrile Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N5O/c1-14-11-17-5-6-18(13-25)21(17)15(2)22(14)29-20-9-10-26-23(28-20)27-19-7-3-16(12-24)4-8-19/h3-4,6-11H,5H2,1-2H3,(H,26,27,28)