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ethyl 4-[4-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-methyl-piperazin-1-yl]-4-oxidanylidene-butanoate

ethyl 4-[4-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-methyl-piperazin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name:ethyl 4-[4-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-methyl-piperazin-1-yl]-4-oxidanylidene-butanoate
Openeye Name:ethyl 4-[4-[1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-2-methyl-piperazin-1-yl]-4-oxo-butanoate
CAS Name:4-[4-[1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-2-methyl-1-piperazinyl]-4-oxobutanoic acid ethyl ester
IUPAC Name:ethyl 4-[4-[1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-2-methylpiperazin-1-yl]-4-oxobutanoate
Traditional Name:4-keto-4-[4-[1-[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]ethyl]-2-methyl-piperazino]butyric acid ethyl ester
Formula: C28H34N4O5
MolecularWeight: 506.59336
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCN(CC1C)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4OC


Isomeric SMILES

CCOC(=O)CCC(=O)N1CCN(CC1C)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4OC


InChI

InChI=1S/C28H34N4O5/c1-5-37-26(34)15-14-25(33)31-17-16-30(18-19(31)2)20(3)27-29-22-11-7-6-10-21(22)28(35)32(27)23-12-8-9-13-24(23)36-4/h6-13,19-20H,5,14-18H2,1-4H3


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