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N-[3-[2-(2-nitrophenoxy)ethanoyl-(phenylmethyl)amino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide

N-[3-[2-(2-nitrophenoxy)ethanoyl-(phenylmethyl)amino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name:N-[3-[2-(2-nitrophenoxy)ethanoyl-(phenylmethyl)amino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide
Openeye Name:N-[3-[benzyl-[2-(2-nitrophenoxy)acetyl]amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide
CAS Name:N-[3-[[2-(2-nitrophenoxy)-1-oxoethyl]-(phenylmethyl)amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide
IUPAC Name:N-[3-[benzyl-[2-(2-nitrophenoxy)acetyl]amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide
Traditional Name:N-[3-[benzyl-[2-(2-nitrophenoxy)acetyl]amino]propyl]-4-keto-1H-quinazoline-2-carboxamide
Formula: C27H25N5O6
MolecularWeight: 515.5173
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2)C(=O)COC4=CC=CC=C4[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)CN(CCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2)C(=O)COC4=CC=CC=C4[N+](=O)[O-]


InChI

InChI=1S/C27H25N5O6/c33-24(18-38-23-14-7-6-13-22(23)32(36)37)31(17-19-9-2-1-3-10-19)16-8-15-28-27(35)25-29-21-12-5-4-11-20(21)26(34)30-25/h1-7,9-14H,8,15-18H2,(H,28,35)(H,29,30,34)


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