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

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(6-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(6-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(4-keto-6-nitro-quinazolin-3-yl)acetamide Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O4/c1-11(13-4-2-3-5-15(13)19)21-17(24)9-22-10-20-16-7-6-12(23(26)27)8-14(16)18(22)25/h2-8,10-11H,9H2,1H3,(H,21,24)/t11-/m1/s1