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[(2R)-2-(2-azanyl-6-phenoxy-4H-quinazolin-3-yl)-2-(oxan-3-yl)ethyl] N-cyclohexyl-N-methyl-carbamate

[(2R)-2-(2-azanyl-6-phenoxy-4H-quinazolin-3-yl)-2-(oxan-3-yl)ethyl] N-cyclohexyl-N-methyl-carbamate

Systemtic Name:[(2R)-2-(2-azanyl-6-phenoxy-4H-quinazolin-3-yl)-2-(oxan-3-yl)ethyl] N-cyclohexyl-N-methyl-carbamate
Openeye Name:[(2R)-2-(2-amino-6-phenoxy-4H-quinazolin-3-yl)-2-tetrahydropyran-3-yl-ethyl] N-cyclohexyl-N-methyl-carbamate
CAS Name:N-cyclohexyl-N-methylcarbamic acid [(2R)-2-(2-amino-6-phenoxy-4H-quinazolin-3-yl)-2-(3-oxanyl)ethyl] ester
IUPAC Name:[(2R)-2-(2-amino-6-phenoxy-4H-quinazolin-3-yl)-2-(oxan-3-yl)ethyl] N-cyclohexyl-N-methylcarbamate
Traditional Name:N-cyclohexyl-N-methyl-carbamic acid [(2R)-2-(2-amino-6-phenoxy-4H-quinazolin-3-yl)-2-tetrahydropyran-3-yl-ethyl] ester
Formula: C29H38N4O4
MolecularWeight: 506.63642
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)OCC(C2CCCOC2)N3CC4=C(C=CC(=C4)OC5=CC=CC=C5)N=C3N


Isomeric SMILES

CN(C1CCCCC1)C(=O)OC[C@@H](C2CCCOC2)N3CC4=C(C=CC(=C4)OC5=CC=CC=C5)N=C3N


InChI

InChI=1S/C29H38N4O4/c1-32(23-10-4-2-5-11-23)29(34)36-20-27(21-9-8-16-35-19-21)33-18-22-17-25(14-15-26(22)31-28(33)30)37-24-12-6-3-7-13-24/h3,6-7,12-15,17,21,23,27H,2,4-5,8-11,16,18-20H2,1H3,(H2,30,31)/t21?,27-/m0/s1


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