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

Systemtic Name: 5-[[2-[(4-cyanophenyl)amino]pyrimidin-4-yl]amino]-3H-indene-1-carbonitrile Openeye Name: 5-[[2-(4-cyanoanilino)pyrimidin-4-yl]amino]-3H-indene-1-carbonitrile CAS Name: 5-[[2-(4-cyanoanilino)-4-pyrimidinyl]amino]-3H-indene-1-carbonitrile IUPAC Name: 5-[[2-(4-cyanoanilino)pyrimidin-4-yl]amino]-3H-indene-1-carbonitrile Traditional Name: 5-[[2-(4-cyanoanilino)pyrimidin-4-yl]amino]-3H-indene-1-carbonitrile Formula: C21H14N6 MolecularWeight: 350.37606

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C1C=C(C=C2)NC3=NC(=NC=C3)NC4=CC=C(C=C4)C#N)C#N

Isomeric SMILES

C1C=C(C2=C1C=C(C=C2)NC3=NC(=NC=C3)NC4=CC=C(C=C4)C#N)C#N

InChI

InChI=1S/C21H14N6/c22-12-14-1-5-17(6-2-14)26-21-24-10-9-20(27-21)25-18-7-8-19-15(11-18)3-4-16(19)13-23/h1-2,4-11H,3H2,(H2,24,25,26,27)