2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[(6,8-dichloro-4-quinazolinyl)oxy]acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide Formula: C16H14Cl2N4O2 MolecularWeight: 365.21396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl

InChI

InChI=1S/C16H14Cl2N4O2/c1-16(7-19,9-2-3-9)22-13(23)6-24-15-11-4-10(17)5-12(18)14(11)20-8-21-15/h4-5,8-9H,2-3,6H2,1H3,(H,22,23)/t16-/m0/s1