N-[4-[2,4-bis(azanyl)-6-ethyl-pyrimidin-5-yl]phenyl]-2,3-dihydro-1H-indene-2-carboxamide

Systemtic Name: N-[4-[2,4-bis(azanyl)-6-ethyl-pyrimidin-5-yl]phenyl]-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: N-[4-(2,4-diamino-6-ethyl-pyrimidin-5-yl)phenyl]indane-2-carboxamide CAS Name: N-[4-(2,4-diamino-6-ethyl-5-pyrimidinyl)phenyl]-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: N-[4-(2,4-diamino-6-ethylpyrimidin-5-yl)phenyl]-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: N-[4-(2,4-diamino-6-ethyl-pyrimidin-5-yl)phenyl]indane-2-carboxamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)NC(=O)C3CC4=CC=CC=C4C3

Isomeric SMILES

CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)NC(=O)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H23N5O/c1-2-18-19(20(23)27-22(24)26-18)13-7-9-17(10-8-13)25-21(28)16-11-14-5-3-4-6-15(14)12-16/h3-10,16H,2,11-12H2,1H3,(H,25,28)(H4,23,24,26,27)