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2-[1-[4-(2,2-diphenylethanoyl)-3-methyl-piperazin-1-yl]ethyl]-3-(4-ethoxyphenyl)quinazolin-4-one

2-[1-[4-(2,2-diphenylethanoyl)-3-methyl-piperazin-1-yl]ethyl]-3-(4-ethoxyphenyl)quinazolin-4-one

Systemtic Name:2-[1-[4-(2,2-diphenylethanoyl)-3-methyl-piperazin-1-yl]ethyl]-3-(4-ethoxyphenyl)quinazolin-4-one
Openeye Name:2-[1-[4-(2,2-diphenylacetyl)-3-methyl-piperazin-1-yl]ethyl]-3-(4-ethoxyphenyl)quinazolin-4-one
CAS Name:3-(4-ethoxyphenyl)-2-[1-[3-methyl-4-(1-oxo-2,2-diphenylethyl)-1-piperazinyl]ethyl]-4-quinazolinone
IUPAC Name:2-[1-[4-(2,2-diphenylacetyl)-3-methylpiperazin-1-yl]ethyl]-3-(4-ethoxyphenyl)quinazolin-4-one
Traditional Name:2-[1-[4-(2,2-diphenylacetyl)-3-methyl-piperazino]ethyl]-3-p-phenetyl-quinazolin-4-one
Formula: C37H38N4O3
MolecularWeight: 586.72262
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N4CCN(C(C4)C)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N4CCN(C(C4)C)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C37H38N4O3/c1-4-44-31-21-19-30(20-22-31)41-35(38-33-18-12-11-17-32(33)36(41)42)27(3)39-23-24-40(26(2)25-39)37(43)34(28-13-7-5-8-14-28)29-15-9-6-10-16-29/h5-22,26-27,34H,4,23-25H2,1-3H3


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