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

Systemtic Name: [3-(2-azanyl-6-ethyl-pyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [3-(2-amino-6-ethyl-pyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [3-(2-amino-6-ethyl-4-pyrimidinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [3-(2-amino-6-ethylpyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [3-(2-amino-6-ethyl-pyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperazino)methanone Formula: C19H23N7O MolecularWeight: 365.43222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=C1)C2=CNC3=NC=C(C=C23)C(=O)N4CCN(CC4)C)N

Isomeric SMILES

CCC1=NC(=NC(=C1)C2=CNC3=NC=C(C=C23)C(=O)N4CCN(CC4)C)N

InChI

InChI=1S/C19H23N7O/c1-3-13-9-16(24-19(20)23-13)15-11-22-17-14(15)8-12(10-21-17)18(27)26-6-4-25(2)5-7-26/h8-11H,3-7H2,1-2H3,(H,21,22)(H2,20,23,24)