2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C18H15Cl2N3O2/c1-11(12-2-4-13(19)5-3-12)22-17(24)9-23-10-21-16-7-6-14(20)8-15(16)18(23)25/h2-8,10-11H,9H2,1H3,(H,22,24)/t11-/m1/s1