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

Systemtic Name: 2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(6-nitro-4-oxo-3-quinazolinyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(6-nitro-4-oxoquinazolin-3-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(4-keto-6-nitro-quinazolin-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c1-14(7-8-15-5-3-2-4-6-15)22-19(25)12-23-13-21-18-10-9-16(24(27)28)11-17(18)20(23)26/h2-6,9-11,13-14H,7-8,12H2,1H3,(H,22,25)/t14-/m1/s1