N-[4,6-bis(azanyl)pyrimidin-5-yl]-3-chloranyl-4-phenethyloxy-benzamide

Systemtic Name: N-[4,6-bis(azanyl)pyrimidin-5-yl]-3-chloranyl-4-phenethyloxy-benzamide Openeye Name: 3-chloro-N-(4,6-diaminopyrimidin-5-yl)-4-phenethyloxy-benzamide CAS Name: 3-chloro-N-(4,6-diamino-5-pyrimidinyl)-4-phenethyloxybenzamide IUPAC Name: 3-chloro-N-(4,6-diaminopyrimidin-5-yl)-4-phenethyloxybenzamide Traditional Name: 3-chloro-N-(4,6-diaminopyrimidin-5-yl)-4-phenethyloxy-benzamide Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=C(N=CN=C3N)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=C(N=CN=C3N)N)Cl

InChI

InChI=1S/C19H18ClN5O2/c20-14-10-13(19(26)25-16-17(21)23-11-24-18(16)22)6-7-15(14)27-9-8-12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H,25,26)(H4,21,22,23,24)