2-methylbutan-2-yl 2-[2-azanyl-6-[4-[hexyl(2-hydroxyethyl)amino]-4-oxidanylidene-butoxy]-4H-quinazolin-3-yl]ethanoate

Systemtic Name: 2-methylbutan-2-yl 2-[2-azanyl-6-[4-[hexyl(2-hydroxyethyl)amino]-4-oxidanylidene-butoxy]-4H-quinazolin-3-yl]ethanoate Openeye Name: 1,1-dimethylpropyl 2-[2-amino-6-[4-[hexyl(2-hydroxyethyl)amino]-4-oxo-butoxy]-4H-quinazolin-3-yl]acetate CAS Name: 2-[2-amino-6-[4-[hexyl(2-hydroxyethyl)amino]-4-oxobutoxy]-4H-quinazolin-3-yl]acetic acid 2-methylbutan-2-yl ester IUPAC Name: 2-methylbutan-2-yl 2-[2-amino-6-[4-[hexyl(2-hydroxyethyl)amino]-4-oxobutoxy]-4H-quinazolin-3-yl]acetate Traditional Name: 2-[2-amino-6-[4-[hexyl(2-hydroxyethyl)amino]-4-keto-butoxy]-4H-quinazolin-3-yl]acetic acid tert-amyl ester Formula: C27H44N4O5 MolecularWeight: 504.66206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCO)C(=O)CCCOC1=CC2=C(C=C1)N=C(N(C2)CC(=O)OC(C)(C)CC)N

Isomeric SMILES

CCCCCCN(CCO)C(=O)CCCOC1=CC2=C(C=C1)N=C(N(C2)CC(=O)OC(C)(C)CC)N

InChI

InChI=1S/C27H44N4O5/c1-5-7-8-9-14-30(15-16-32)24(33)11-10-17-35-22-12-13-23-21(18-22)19-31(26(28)29-23)20-25(34)36-27(3,4)6-2/h12-13,18,32H,5-11,14-17,19-20H2,1-4H3,(H2,28,29)