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

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

Systemtic Name:N-[3-[cyclohexyl-[2-(2-nitrophenoxy)ethanoyl]amino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide
Openeye Name:N-[3-[cyclohexyl-[2-(2-nitrophenoxy)acetyl]amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide
CAS Name:N-[3-[cyclohexyl-[2-(2-nitrophenoxy)-1-oxoethyl]amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide
IUPAC Name:N-[3-[cyclohexyl-[2-(2-nitrophenoxy)acetyl]amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide
Traditional Name:N-[3-[cyclohexyl-[2-(2-nitrophenoxy)acetyl]amino]propyl]-4-keto-1H-quinazoline-2-carboxamide
Formula: C26H29N5O6
MolecularWeight: 507.53836
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2)C(=O)COC4=CC=CC=C4[N+](=O)[O-]


Isomeric SMILES

C1CCC(CC1)N(CCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2)C(=O)COC4=CC=CC=C4[N+](=O)[O-]


InChI

InChI=1S/C26H29N5O6/c32-23(17-37-22-14-7-6-13-21(22)31(35)36)30(18-9-2-1-3-10-18)16-8-15-27-26(34)24-28-20-12-5-4-11-19(20)25(33)29-24/h4-7,11-14,18H,1-3,8-10,15-17H2,(H,27,34)(H,28,29,33)


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