2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-[(1R)-1-phenylbutyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2N3O2/c1-2-6-17(13-7-4-3-5-8-13)24-18(26)11-25-12-23-19-15(20(25)27)9-14(21)10-16(19)22/h3-5,7-10,12,17H,2,6,11H2,1H3,(H,24,26)/t17-/m1/s1