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

Systemtic Name: 5-[[2-[(4-cyanophenyl)amino]pyrimidin-4-yl]amino]-4,6-dimethyl-3H-indene-1-carbonitrile Openeye Name: 5-[[2-(4-cyanoanilino)pyrimidin-4-yl]amino]-4,6-dimethyl-3H-indene-1-carbonitrile CAS Name: 5-[[2-(4-cyanoanilino)-4-pyrimidinyl]amino]-4,6-dimethyl-3H-indene-1-carbonitrile IUPAC Name: 5-[[2-(4-cyanoanilino)pyrimidin-4-yl]amino]-4,6-dimethyl-3H-indene-1-carbonitrile Traditional Name: 5-[[2-(4-cyanoanilino)pyrimidin-4-yl]amino]-4,6-dimethyl-3H-indene-1-carbonitrile Formula: C23H18N6 MolecularWeight: 378.42922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC=C(C2=C1)C#N)C)NC3=NC(=NC=C3)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C(=C2CC=C(C2=C1)C#N)C)NC3=NC(=NC=C3)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H18N6/c1-14-11-20-17(13-25)5-8-19(20)15(2)22(14)28-21-9-10-26-23(29-21)27-18-6-3-16(12-24)4-7-18/h3-7,9-11H,8H2,1-2H3,(H2,26,27,28,29)