3-[3-(2-azanyl-6-ethyl-pyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 3-[3-(2-azanyl-6-ethyl-pyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N-(2-dimethylaminoethyl)benzamide Openeye Name: 3-[3-(2-amino-6-ethyl-pyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N-(2-dimethylaminoethyl)benzamide CAS Name: 3-[3-(2-amino-6-ethyl-4-pyrimidinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 3-[3-(2-amino-6-ethylpyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N-(2-dimethylaminoethyl)benzamide Traditional Name: 3-[3-(2-amino-6-ethyl-pyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N-(2-dimethylaminoethyl)benzamide Formula: C24H27N7O MolecularWeight: 429.51748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=C1)C2=CNC3=NC=C(C=C23)C4=CC(=CC=C4)C(=O)NCCN(C)C)N

Isomeric SMILES

CCC1=NC(=NC(=C1)C2=CNC3=NC=C(C=C23)C4=CC(=CC=C4)C(=O)NCCN(C)C)N

InChI

InChI=1S/C24H27N7O/c1-4-18-12-21(30-24(25)29-18)20-14-28-22-19(20)11-17(13-27-22)15-6-5-7-16(10-15)23(32)26-8-9-31(2)3/h5-7,10-14H,4,8-9H2,1-3H3,(H,26,32)(H,27,28)(H2,25,29,30)