4-[[4-(ethylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[4-(ethylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N-methyl-benzamide Openeye Name: 4-[[4-(ethylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N-methyl-benzamide CAS Name: 4-[[4-(ethylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N-methylbenzamide IUPAC Name: 4-[[4-(ethylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N-methylbenzamide Traditional Name: 4-[[4-(ethylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N-methyl-benzamide Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC2=C1C=CN2)NC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CCNC1=NC(=NC2=C1C=CN2)NC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C16H18N6O/c1-3-18-13-12-8-9-19-14(12)22-16(21-13)20-11-6-4-10(5-7-11)15(23)17-2/h4-9H,3H2,1-2H3,(H,17,23)(H3,18,19,20,21,22)