3-[5-cyano-2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazo[1,2-a]pyridine-8-carbonitrile

Systemtic Name: 3-[5-cyano-2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazo[1,2-a]pyridine-8-carbonitrile Openeye Name: 3-[5-cyano-2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazo[1,2-a]pyridine-8-carbonitrile CAS Name: 3-[5-cyano-2-[[(1S)-1-phenylethyl]amino]-4-pyrimidinyl]-8-imidazo[1,2-a]pyridinecarbonitrile IUPAC Name: 3-[5-cyano-2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazo[1,2-a]pyridine-8-carbonitrile Traditional Name: 3-[5-cyano-2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazo[1,2-a]pyridine-8-carbonitrile Formula: C21H15N7 MolecularWeight: 365.3907

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=C(C(=N2)C3=CN=C4N3C=CC=C4C#N)C#N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC=C(C(=N2)C3=CN=C4N3C=CC=C4C#N)C#N

InChI

InChI=1S/C21H15N7/c1-14(15-6-3-2-4-7-15)26-21-25-12-17(11-23)19(27-21)18-13-24-20-16(10-22)8-5-9-28(18)20/h2-9,12-14H,1H3,(H,25,26,27)/t14-/m0/s1