[4,5-diacetyloxy-6-[[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-quinazolin-6-yl]amino]oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-quinazolin-6-yl]amino]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-quinazolin-6-yl]amino]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-6-quinazolinyl]amino]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[[3-(4-methoxyphenyl)-2-methyl-4-oxoquinazolin-6-yl]amino]oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[[4-keto-3-(4-methoxyphenyl)-2-methyl-quinazolin-6-yl]amino]tetrahydropyran-3-yl] ester Formula: C27H29N3O9 MolecularWeight: 539.53386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC3C(C(C(CO3)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)N1C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC3C(C(C(CO3)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)N1C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29N3O9/c1-14-28-22-11-6-18(12-21(22)27(34)30(14)19-7-9-20(35-5)10-8-19)29-26-25(39-17(4)33)24(38-16(3)32)23(13-36-26)37-15(2)31/h6-12,23-26,29H,13H2,1-5H3