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methyl 2-[2-azanyl-8-[4-[cyclohexyl(2-hydroxyethyl)amino]-4-oxidanylidene-butanoyl]-4H-quinazolin-3-yl]ethanoate

methyl 2-[2-azanyl-8-[4-[cyclohexyl(2-hydroxyethyl)amino]-4-oxidanylidene-butanoyl]-4H-quinazolin-3-yl]ethanoate

Systemtic Name:methyl 2-[2-azanyl-8-[4-[cyclohexyl(2-hydroxyethyl)amino]-4-oxidanylidene-butanoyl]-4H-quinazolin-3-yl]ethanoate
Openeye Name:methyl 2-[2-amino-8-[4-[cyclohexyl(2-hydroxyethyl)amino]-4-oxo-butanoyl]-4H-quinazolin-3-yl]acetate
CAS Name:2-[2-amino-8-[4-[cyclohexyl(2-hydroxyethyl)amino]-1,4-dioxobutyl]-4H-quinazolin-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-amino-8-[4-[cyclohexyl(2-hydroxyethyl)amino]-4-oxobutanoyl]-4H-quinazolin-3-yl]acetate
Traditional Name:2-[2-amino-8-[4-[cyclohexyl(2-hydroxyethyl)amino]-4-keto-butanoyl]-4H-quinazolin-3-yl]acetic acid methyl ester
Formula: C23H32N4O5
MolecularWeight: 444.52398
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CC2=CC=CC(=C2N=C1N)C(=O)CCC(=O)N(CCO)C3CCCCC3


Isomeric SMILES

COC(=O)CN1CC2=CC=CC(=C2N=C1N)C(=O)CCC(=O)N(CCO)C3CCCCC3


InChI

InChI=1S/C23H32N4O5/c1-32-21(31)15-26-14-16-6-5-9-18(22(16)25-23(26)24)19(29)10-11-20(30)27(12-13-28)17-7-3-2-4-8-17/h5-6,9,17,28H,2-4,7-8,10-15H2,1H3,(H2,24,25)


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