5-[(2-azanyl-5-cyano-pyrimidin-4-yl)amino]-2,3-diethyl-indole-1-carboxamide

Systemtic Name: 5-[(2-azanyl-5-cyano-pyrimidin-4-yl)amino]-2,3-diethyl-indole-1-carboxamide Openeye Name: 5-[(2-amino-5-cyano-pyrimidin-4-yl)amino]-2,3-diethyl-indole-1-carboxamide CAS Name: 5-[(2-amino-5-cyano-4-pyrimidinyl)amino]-2,3-diethyl-1-indolecarboxamide IUPAC Name: 5-[(2-amino-5-cyanopyrimidin-4-yl)amino]-2,3-diethylindole-1-carboxamide Traditional Name: 5-[(2-amino-5-cyano-pyrimidin-4-yl)amino]-2,3-diethyl-indole-1-carboxamide Formula: C18H19N7O MolecularWeight: 349.38976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C=C(C=C2)NC3=NC(=NC=C3C#N)N)C(=O)N)CC

Isomeric SMILES

CCC1=C(N(C2=C1C=C(C=C2)NC3=NC(=NC=C3C#N)N)C(=O)N)CC

InChI

InChI=1S/C18H19N7O/c1-3-12-13-7-11(23-16-10(8-19)9-22-17(20)24-16)5-6-15(13)25(18(21)26)14(12)4-2/h5-7,9H,3-4H2,1-2H3,(H2,21,26)(H3,20,22,23,24)