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3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propyl 2-(4-nitrophenoxy)ethanoate

3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propyl 2-(4-nitrophenoxy)ethanoate

Systemtic Name:3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propyl 2-(4-nitrophenoxy)ethanoate
Openeye Name:3-(2-methyl-4-oxo-quinazolin-3-yl)propyl 2-(4-nitrophenoxy)acetate
CAS Name:2-(4-nitrophenoxy)acetic acid 3-(2-methyl-4-oxo-3-quinazolinyl)propyl ester
IUPAC Name:3-(2-methyl-4-oxoquinazolin-3-yl)propyl 2-(4-nitrophenoxy)acetate
Traditional Name:2-(4-nitrophenoxy)acetic acid 3-(4-keto-2-methyl-quinazolin-3-yl)propyl ester
Formula: C20H19N3O6
MolecularWeight: 397.38136
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCCOC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCCOC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C20H19N3O6/c1-14-21-18-6-3-2-5-17(18)20(25)22(14)11-4-12-28-19(24)13-29-16-9-7-15(8-10-16)23(26)27/h2-3,5-10H,4,11-13H2,1H3


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