2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(6,8-dichloro-4-oxo-quinazolin-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(6,8-dichloro-4-oxo-3-quinazolinyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(6,8-dichloro-4-keto-quinazolin-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O2/c1-13(7-8-14-5-3-2-4-6-14)24-18(26)11-25-12-23-19-16(20(25)27)9-15(21)10-17(19)22/h2-6,9-10,12-13H,7-8,11H2,1H3,(H,24,26)/t13-/m1/s1