4-(8-methylimidazo[1,2-a]pyridin-3-yl)-2-[[(1S)-1-phenylethyl]amino]pyrimidine-5-carbonitrile

Systemtic Name: 4-(8-methylimidazo[1,2-a]pyridin-3-yl)-2-[[(1S)-1-phenylethyl]amino]pyrimidine-5-carbonitrile Openeye Name: 4-(8-methylimidazo[1,2-a]pyridin-3-yl)-2-[[(1S)-1-phenylethyl]amino]pyrimidine-5-carbonitrile CAS Name: 4-(8-methyl-3-imidazo[1,2-a]pyridinyl)-2-[[(1S)-1-phenylethyl]amino]-5-pyrimidinecarbonitrile IUPAC Name: 4-(8-methylimidazo[1,2-a]pyridin-3-yl)-2-[[(1S)-1-phenylethyl]amino]pyrimidine-5-carbonitrile Traditional Name: 4-(8-methylimidazo[1,2-a]pyridin-3-yl)-2-[[(1S)-1-phenylethyl]amino]pyrimidine-5-carbonitrile Formula: C21H18N6 MolecularWeight: 354.40782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C3=NC(=NC=C3C#N)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C3=NC(=NC=C3C#N)N[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C21H18N6/c1-14-7-6-10-27-18(13-23-20(14)27)19-17(11-22)12-24-21(26-19)25-15(2)16-8-4-3-5-9-16/h3-10,12-13,15H,1-2H3,(H,24,25,26)/t15-/m0/s1