N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N4O4/c1-13(14-6-5-7-15(10-14)23(26)27)21(2)18(24)11-22-12-20-17-9-4-3-8-16(17)19(22)25/h3-10,12-13H,11H2,1-2H3/t13-/m1/s1