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N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)-4-nitro-benzamide

N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)-4-nitro-benzamide

Systemtic Name:N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)-4-nitro-benzamide
Openeye Name:N-[1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)-4-nitro-benzamide
CAS Name:N-[1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(3-methoxypropyl)-4-nitrobenzamide
IUPAC Name:N-[1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(3-methoxypropyl)-4-nitrobenzamide
Traditional Name:N-[1-[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]propyl]-N-(3-methoxypropyl)-4-nitro-benzamide
Formula: C29H30N4O6
MolecularWeight: 530.5717
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)N(CCCOC)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)N(CCCOC)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C29H30N4O6/c1-4-24(31(18-9-19-38-2)28(34)20-14-16-21(17-15-20)33(36)37)27-30-23-11-6-5-10-22(23)29(35)32(27)25-12-7-8-13-26(25)39-3/h5-8,10-17,24H,4,9,18-19H2,1-3H3


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