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N1,N1-diethyl-N4-[6-methoxy-2-[(E)-2-(4-nitrophenyl)ethenyl]quinazolin-4-yl]pentane-1,4-diamine

N1,N1-diethyl-N4-[6-methoxy-2-[(E)-2-(4-nitrophenyl)ethenyl]quinazolin-4-yl]pentane-1,4-diamine

Systemtic Name:N1,N1-diethyl-N4-[6-methoxy-2-[(E)-2-(4-nitrophenyl)ethenyl]quinazolin-4-yl]pentane-1,4-diamine
Openeye Name:N1,N1-diethyl-N4-[6-methoxy-2-[(E)-2-(4-nitrophenyl)vinyl]quinazolin-4-yl]pentane-1,4-diamine
CAS Name:N1,N1-diethyl-N4-[6-methoxy-2-[(E)-2-(4-nitrophenyl)ethenyl]-4-quinazolinyl]pentane-1,4-diamine
IUPAC Name:1-N,1-N-diethyl-4-N-[6-methoxy-2-[(E)-2-(4-nitrophenyl)ethenyl]quinazolin-4-yl]pentane-1,4-diamine
Traditional Name:diethyl-[4-[[6-methoxy-2-[(E)-2-(4-nitrophenyl)vinyl]quinazolin-4-yl]amino]pentyl]amine
Formula: C26H33N5O3
MolecularWeight: 463.57192
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=NC(=NC2=C1C=C(C=C2)OC)C=CC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CCN(CC)CCCC(C)NC1=NC(=NC2=C1C=C(C=C2)OC)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C26H33N5O3/c1-5-30(6-2)17-7-8-19(3)27-26-23-18-22(34-4)14-15-24(23)28-25(29-26)16-11-20-9-12-21(13-10-20)31(32)33/h9-16,18-19H,5-8,17H2,1-4H3,(H,27,28,29)/b16-11+


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