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2-[(4-chloranylphenoxy)methyl]-8-methoxy-3-[3-[1-(3-piperidin-1-ylpropyl)piperidin-4-yl]propyl]quinazolin-4-one

2-[(4-chloranylphenoxy)methyl]-8-methoxy-3-[3-[1-(3-piperidin-1-ylpropyl)piperidin-4-yl]propyl]quinazolin-4-one

Systemtic Name:2-[(4-chloranylphenoxy)methyl]-8-methoxy-3-[3-[1-(3-piperidin-1-ylpropyl)piperidin-4-yl]propyl]quinazolin-4-one
Openeye Name:2-[(4-chlorophenoxy)methyl]-8-methoxy-3-[3-[1-[3-(1-piperidyl)propyl]-4-piperidyl]propyl]quinazolin-4-one
CAS Name:2-[(4-chlorophenoxy)methyl]-8-methoxy-3-[3-[1-[3-(1-piperidinyl)propyl]-4-piperidinyl]propyl]-4-quinazolinone
IUPAC Name:2-[(4-chlorophenoxy)methyl]-8-methoxy-3-[3-[1-(3-piperidin-1-ylpropyl)piperidin-4-yl]propyl]quinazolin-4-one
Traditional Name:2-[(4-chlorophenoxy)methyl]-8-methoxy-3-[3-[1-(3-piperidinopropyl)-4-piperidyl]propyl]quinazolin-4-one
Formula: C32H43ClN4O3
MolecularWeight: 567.16182
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(N(C2=O)CCCC3CCN(CC3)CCCN4CCCCC4)COC5=CC=C(C=C5)Cl


Isomeric SMILES

COC1=CC=CC2=C1N=C(N(C2=O)CCCC3CCN(CC3)CCCN4CCCCC4)COC5=CC=C(C=C5)Cl


InChI

InChI=1S/C32H43ClN4O3/c1-39-29-10-5-9-28-31(29)34-30(24-40-27-13-11-26(33)12-14-27)37(32(28)38)21-6-8-25-15-22-36(23-16-25)20-7-19-35-17-3-2-4-18-35/h5,9-14,25H,2-4,6-8,15-24H2,1H3


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